CAS: 18881-04-4 Fórmula molecular: C₁₀H₁₆O Peso molecular (g/mol): 152.24 Número MDL: MFCD00065444 Clave InChI: WONIGEXYPVIKFS-YIZRAAEISA-N Sinónimo: ?-cis-verbenol, ccris 5289, 1s-cis-verbenol, bicyclo 3.1.1 hept-3-en-2-ol, 4,6,6-trimethyl-, 1s,2s,5s, cis-verbenol, unii-xr9t57f48t, verbenol, s-cis, s-cis-verbenol PubChem CID: 87839 Nombre IUPAC: (1S,2S,5S)-4,6,6-trimetilbiciclo[3.1.1]hept-3-en-2-ol SMILES: CC1=CC(C2CC1C2(C)C)O

CAS: 18172-67-3 Fórmula molecular: C10H16 Peso molecular (g/mol): 136.238 Número MDL: MFCD00001345 Clave InChI: WTARULDDTDQWMU-IUCAKERBSA-N Sinónimo: afn153a7su, 1s-1-beta-pinene, --?-pinene, unii-afn153a7su, --pin-2 10-ene, --b-pinene, 1s---beta-pinene, 1s,5s-6,6-dimethyl-2-methylenebicyclo 3.1.1 heptane, --nopinene, --beta-pinene PubChem CID: 440967 ChEBI: CHEBI:28359 Nombre IUPAC: (1S,5S)-6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane SMILES: CC1(C2CCC(=C)C1C2)C

CAS: 125-20-2 Fórmula molecular: C28H30O4 Peso molecular (g/mol): 430.544 Número MDL: MFCD00005909 Clave InChI: LDKDGDIWEUUXSH-UHFFFAOYSA-N Sinónimo: 3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one, 5',5-diisopropyl-2',2-dimethylphenolphthalein, 1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl, 3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one, phenolphthalein, 5',5-diisopropyl-2',2-dimethyl, yg5i28wsqp, unii-yg5i28wsqp, thymophthalein, thymolphthalein PubChem CID: 31316 Nombre IUPAC: 3,3-bis(4-hidroxi-2-metil-5-propán-2-ilfenil)-2-benzofurán-1-ona SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

CAS: 76-22-2 Fórmula molecular: C10H16O Peso molecular (g/mol): 152.24 Número MDL: MFCD00074738,MFCD00064149 Clave InChI: DSSYKIVIOFKYAU-UHFFFAOYNA-N Sinónimo: alphanon, bornan-2-one, 1,7,7-trimethylbicyclo 2.2.1 heptan-2-one, root bark oil, +/--camphor, l---camphor, 2-bornanone, 2-camphanone, dl-camphor, camphor PubChem CID: 2537 ChEBI: CHEBI:36773 Nombre IUPAC: 4,7,7-trimetilbiciclo[2.2.1]heptan-3-ona SMILES: CC1(C)C2CCC1(C)C(=O)C2

CAS: 76-22-2 Fórmula molecular: C10H16O Peso molecular (g/mol): 152.24 Número MDL: MFCD00074738,MFCD00064149 Clave InChI: DSSYKIVIOFKYAU-UHFFFAOYNA-N Sinónimo: alphanon, bornan-2-one, 1,7,7-trimethylbicyclo 2.2.1 heptan-2-one, root bark oil, +/--camphor, l---camphor, 2-bornanone, 2-camphanone, dl-camphor, camphor PubChem CID: 2537 ChEBI: CHEBI:36773 Nombre IUPAC: 4,7,7-trimetilbicíclo[2.2.1]heptan-3-ona SMILES: CC1(C)C2CCC1(C)C(=O)C2

CAS: 125-20-2 Fórmula molecular: C28H30O4 Peso molecular (g/mol): 430.544 Número MDL: MFCD00005909 Clave InChI: LDKDGDIWEUUXSH-UHFFFAOYSA-N Sinónimo: TP PubChem CID: 31316 Nombre IUPAC: 3,3-bis(4-hidroxi-2-metil-5-propan-2-ilfenilo)-2-benzofurano-1-ona SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

CAS: 903876-45-9 Fórmula molecular: C19H30O2 Peso molecular (g/mol): 290.45 Número MDL: MFCD22380703 Clave InChI: CDBRNGRSVNBVLJ-UHFFFAOYNA-N Sinónimo: 3-5,5,6-trimethylbicyclo 2.2.1 heptan-2-yl cyclohexyl prop-2-enoate

CAS: 14575-84-9 Fórmula molecular: C10H18BrNO4S Peso molecular (g/mol): 328.221 Número MDL: MFCD00167438 Clave InChI: GFBVBBRNPGPROZ-ZEMXJPTRSA-N Sinónimo: ammonium 1r,3s,4s,7r-3-bromo-1,7-dimethyl-2-oxobicyclo 2.2.1 heptan-7-yl methanesulfonate, 1r,3s,4s,7r-3-bromo-1,7-dimethyl-2-oxobicyclo 2.2.1 heptan-7-yl methanesulfonic acid amine, 1r-endo,anti-+-3-bromocamphor-8-sulfonic acid ammonium salt, +-3-bromocamphor-8-sulfonic acid ammonium salt, d-3-bromocamphor-8-sulfonic acid ammonium salt PubChem CID: 71306887 Nombre IUPAC: Azano; ácido [(1S,2S,4R,7R)-2-bromo-4,7-dimetil-3-oxo-7-biciclo[2.2.1]heptanil]metanosulfónico SMILES: CC12CCC(C1(C)CS(=O)(=O)O)C(C2=O)Br.N

CAS: 112246-73-8 Fórmula molecular: C20H34BCl Peso molecular (g/mol): 320.75 Número MDL: MFCD00074808 Clave InChI: PSEHHVRCDVOTID-NAVXHOJHSA-N Sinónimo: +-b-chlorodiisopinocamphenylborane PubChem CID: 133124869 Nombre IUPAC: cloro-bis[(3R,4S,5R)-4,6,6-trimetil-3-biciclo[3.1.1]heptanil]borano SMILES: C[C@H]1[C@@H]2C[C@H](C[C@@H]1B(Cl)[C@H]1C[C@H]3C[C@@H]([C@@H]1C)C3(C)C)C2(C)C

CAS: 60886-80-8 Fórmula molecular: C10H15NO2S Peso molecular (g/mol): 213.30 Número MDL: MFCD00013315,MFCD00064576 Clave InChI: ZAHOEBNYVSWBBW-UHFFFAOYNA-N Sinónimo: 1s,7s-10,10-dimethyl-3??-thia-4-azatricyclo 5.2.1.0 1 ,? dec-4-ene-3,3-dione, 1s,7s-10,10-dimethyl-3-thia-4-azatricyclo 5.2.1.0<1,5> dec-4-ene-3,3-dione PubChem CID: 45925640 Nombre IUPAC: 10,10-dimetil-3λ⁶-tia-4-azatriciclo[5.2.1.0¹,⁵]dec-4-eno-3,3-diona SMILES: CC1(C)C2CCC11CS(=O)(=O)N=C1C2

CAS: 60933-63-3 Fórmula molecular: C10H17NO3S Peso molecular (g/mol): 231.31 Número MDL: MFCD00075611,MFCD00075611,MFCD00151500 Clave InChI: SBLUNABTQYDFJM-GMSGAONNSA-N PubChem CID: 12840037 Nombre IUPAC: [(4R)-7,7-dimetil-3-oxo-4-biciclo[2.2.1]heptanil]metanosulfonamida SMILES: CC1(C)[C@@H]2CC[C@@]1(CS(N)(=O)=O)C(=O)C2

CAS: 125-20-2 Fórmula molecular: C28H30O4 Peso molecular (g/mol): 430.544 Número MDL: MFCD00005909 Clave InChI: LDKDGDIWEUUXSH-UHFFFAOYSA-N PubChem CID: 31316 Nombre IUPAC: 3,3-bis(4-hidroxi-2-metil-5-propan-2-ilfenil)-2-benzofuran-1-ona SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

CAS: 7787-20-4 Fórmula molecular: C₁₀H₁₆O Peso molecular (g/mol): 152.24 Número MDL: MFCD00151104 Clave InChI: LHXDLQBQYFFVNW-GMSGAONNSA-N Sinónimo: 2r,5r-2,6,6-trimethyl-2,5-methanocyclohexane-1-one, 1r,4r-2,2,4-trimethylbicyclo 2.2.1 heptan-3-one, 1r-fenchone, l-fenchone PubChem CID: 3034206 Nombre IUPAC: (1R,4R)-2,2,4-trimetilbiciclo[2.2.1]heptan-3-ona SMILES: CC1(C2CCC(C2)(C1=O)C)C

CAS: 464-45-9 Fórmula molecular: C10H18O Peso molecular (g/mol): 154.25 Número MDL: MFCD00003759,MFCD00066426,MFCD00066427 Clave InChI: DTGKSKDOIYIVQL-NQMVMOMDSA-N Sinónimo: dl-borneol, sumatra camphor, bornyl alcohol, borneo camphor, 1s-endo---borneol, linderol, 1s,2r,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-ol, l-borneol, borneol, --borneol PubChem CID: 1201518 ChEBI: CHEBI:15394 SMILES: CC1(C)[C@@H]2CC[C@]1(C)[C@H](O)C2

CAS: 3144-16-9 Fórmula molecular: C10H15O4S Peso molecular (g/mol): 231.29 Número MDL: MFCD00064157,MFCD00074827 Clave InChI: MIOPJNTWMNEORI-XVKPBYJWSA-M Sinónimo: d-camphor-10-sulfonic acid, camphersulfosaeure german, camphor-10-sulfonic acid, dl-10-camphorsulfonic acid, d-+-camphor-10-sulfonic acid, d-+-10-camphorsulfonic acid, unii-9tlz01s15l, r-camphorsulfonic acid, d-camphorsulfonic acid, 1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid PubChem CID: 65617 ChEBI: CHEBI:55403 Nombre IUPAC: [(1R,4S)-7,7-dimetil-3-oxo-4-biciclo[2.2.1]heptanil]ácido metanosulfónico SMILES: CC1(C)[C@H]2CC[C@]1(CS([O-])(=O)=O)C(=O)C2

CAS: 7534-94-3 Fórmula molecular: C14H22O2 Peso molecular (g/mol): 222.33 Número MDL: MFCD00081070 Clave InChI: IAXXETNIOYFMLW-UHFFFAOYNA-N Sinónimo: 1r,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl 2-methylprop-2-enoate, 2-yl methacrylate, exo-1,7,7-trimethylbicyclo 2.2.1 hept-, isobornyl methacrylate, stabilized with mehq, isobornyl methacrylate, technical grade, iso-bornyl methacrylate, methacrylic acid isobornyl ester, isobornyl methacrylate, ibma PubChem CID: 71311141 Nombre IUPAC: [(1R,4R)-4,7,7-trimetil-3-biciclo[2.2.1]heptanil] 2-metilprop-2-enoato SMILES: CC(=C)C(=O)OC1CC2CCC1(C)C2(C)C

CAS: 464-49-3 Fórmula molecular: C10H16O Peso molecular (g/mol): 152.24 Número MDL: MFCD00064149,MFCD00074738,MFCD00064149,MFCD00064149 Clave InChI: DSSYKIVIOFKYAU-XVKPBYJWSA-N Sinónimo: +-2-bornanone, camphor d, 1r,4r-camphor, 1r,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-one, r-+-camphor, +-bornan-2-one, r-camphor, 1r-+-camphor, d-camphor, +-camphor PubChem CID: 159055 ChEBI: CHEBI:15396 Nombre IUPAC: (1R,4R)-4,7,7-trimetilbiciclo[2.2.1]heptan-3-ona SMILES: CC1(C)[C@H]2CC[C@@]1(C)C(=O)C2

CAS: 32768-19-7 Fórmula molecular: C10H20ClN Peso molecular (g/mol): 189.727 Número MDL: MFCD00180693 Clave InChI: XVVITZVHMWAHIG-VMKQZJJLSA-N Sinónimo: 4,7,7-trimethylbicyclo 2.2.1 heptan-3-amine hydrochloride, 1,7,7-trimethylbicyclo 2.2.1 hept-2-ylamine, chloride, 1,7,7-trimethylnorbornan-2-amine, bornylamine hydrochloride, bornylamine, hydrochloride, 1,7,7-trimethylbicyclo 2.2.1 heptan-2-amine hydrochloride PubChem CID: 55283045 Nombre IUPAC: (1R,4R)-4,7,7-trimetilbiciclo[2.2.1]heptan-3-amina;clorhidrato SMILES: CC1(C2CCC1(C(C2)N)C)C.Cl

CAS: 4443-48-5 Fórmula molecular: C₁₀H₁₇Br Peso molecular (g/mol): 217.15 Clave InChI: OTOQMOVZIUGCQE-UHFFFAOYSA-N Sinónimo: 2-bromo-1,7,7-trimethylbicyclo 2.2.1 heptane #, 3-bromo-4,7,7-trimethylbicyclo 2.2.1 heptane, bornane, 2-bromo, bornylbromide, bornylbromid, 2-bromo-1,7,7-trimethylbicyclo 2.2.1 heptane, bornyl bromide, pract., 2-bromobornane, bornyl bromide PubChem CID: 138249 Nombre IUPAC: 3-bromo-4,7,7-trimetilbiciclo[2.2.1]heptano SMILES: CC1(C2CCC1(C(C2)Br)C)C

CAS: 125-20-2 Fórmula molecular: C₂₈H₃₀O₄ Peso molecular (g/mol): 430.53 Clave InChI: LDKDGDIWEUUXSH-UHFFFAOYSA-N Sinónimo: 3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one, 5',5-diisopropyl-2',2-dimethylphenolphthalein, 1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl, 3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one, phenolphthalein, 5',5-diisopropyl-2',2-dimethyl, yg5i28wsqp, unii-yg5i28wsqp, thymophthalein, thymolphthalein PubChem CID: 31316 Nombre IUPAC: 3,3-bis(4-hidroxi-2-metil-5-propan-2-ilfenil)-2-benzofuran-1-ona SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

CAS: 498-15-7 Fórmula molecular: C10H16 Peso molecular (g/mol): 136.24 Número MDL: MFCD00066417 Clave InChI: BQOFWKZOCNGFEC-BDAKNGLRSA-N Nombre IUPAC: (1S,6R)-3,7,7-trimetilbiciclo[4.1.0]hept-3-eno SMILES: CC1=CC[C@@H]2[C@H](C1)C2(C)C

CAS: 4695-62-9 Fórmula molecular: C₁₀H₁₆O Peso molecular (g/mol): 152.24 Número MDL: MFCD00070689 Clave InChI: LHXDLQBQYFFVNW-XCBNKYQSSA-N Sinónimo: 1s-1,3,3-trimethyl-norbornan-2-one, 1s-1,3,3-trimethylbicyclo 2.2.1 heptan-2-one, +-fenchone PubChem CID: 1201521 ChEBI: CHEBI:165 Nombre IUPAC: (1R,4S)-2,2,4-trimetilbiciclo[2.2.1]heptan-3-ona SMILES: CC1(C2CCC(C2)(C1=O)C)C

CAS: 1196-01-6 Fórmula molecular: C10H14O Peso molecular (g/mol): 150.22 Número MDL: MFCD00001343 Clave InChI: DCSCXTJOXBUFGB-JGVFFNPUSA-N Sinónimo: bicyclo 3.1.1 hept-3-en-2-one, 4,6,6-trimethyl-, 1s,5s, verbenone, l, 1s,5s-4,6,6-trimethylbicyclo 3.1.1 hept-3-en-2-one, unii-2xp0j7754u, verbenone, --2-pinen-4-one, 1s---verbenone, l-verbenone, --verbenone, levoverbenone PubChem CID: 92874 ChEBI: CHEBI:78316 Nombre IUPAC: (1S,5S)-2,6,6-trimetilbiciclo[3.1.1]hept-2-en-4-ona SMILES: CC1=CC(=O)[C@H]2C[C@@H]1C2(C)C

CAS: 497-38-1 Fórmula molecular: C₇H₁₀O Peso molecular (g/mol): 110.16 Número MDL: MFCD00074823 Clave InChI: KPMKEVXVVHNIEY-UHFFFAOYSA-N Sinónimo: bicyclo 2.2.1 heptan-3-one, 8,9,10-trinorbornan-2-one, 2,5-methanocyclohexanone, norbornan-2-one, 2-oxonorbornane, norcampher, bicyclo 2.2.1 heptan-2-one, 2-norbornanone, norcamphor PubChem CID: 10345 Nombre IUPAC: biciclo[2.2.1]heptan-3-ona SMILES: C1CC2CC1CC2=O

CAS: 18680-27-8 Fórmula molecular: C₁₀H₁₈O₂ Peso molecular (g/mol): 170.25 Número MDL: MFCD00077851 Clave InChI: MOILFCKRQFQVFS-OORONAJNSA-N Sinónimo: bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1s,2s,3r,5s, 1s,2s,3r,5s-2,3-pinanediol, y6zcv4avra, +-2-hydroxyisopinocampheol, unii-y6zcv4avra, pinanediol, +, +-pinanediol, 1s,2s,3r,5s-+-pinanediol, 1s,2s,3r,5s-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol, 1s,2s,3r,5s-+-2,3-pinanediol PubChem CID: 10219606 Nombre IUPAC: (1S,3R,4S,5S)-4,6,6-trimetilbiciclo[3.1.1]heptano-3,4-diol SMILES: CC1(C2CC1C(C(C2)O)(C)O)C

CAS: 7785-26-4 Fórmula molecular: C₁₀H₁₆ Peso molecular (g/mol): 136.24 Clave InChI: GRWFGVWFFZKLTI-IUCAKERBSA-N Sinónimo: bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1s,5s, 1s,5s-2-pinene, tzr3gm95pr, 1s,5s-alpha-pinene, alpha-pinene,-, dl-alpha-pinene, unii-tzr3gm95pr, 1s---alpha-pinene, 1s,5s-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene, --alpha-pinene PubChem CID: 440968 ChEBI: CHEBI:28660 Nombre IUPAC: (1S,5S)-4,6,6-trimetilbicíclo[3.1.1]hept-3-eno SMILES: CC1=CCC2CC1C2(C)C

CAS: 18486-69-6 Fórmula molecular: C10H14O Peso molecular (g/mol): 150.22 Número MDL: MFCD00074768 Clave InChI: KMRMUZKLFIEVAO-UHFFFAOYNA-N Sinónimo: --myrtenal sum of enantiomers, gc, 1r---myrtenal, analytical standard, 1r---myrtenal, bicyclo 3.1.1 hept-2-ene-2-carboxaldehyde, 6,6-dimethyl-, 1s, 2-norpinene-2-carboxaldehyde, 6,6-dimethyl-8ci, 1r-6,6-dimethylbicyclo 3.1.1 hept-2-en-2-carboxaldehyde, fema no. 3395, 1r-2-pinen-10-al, --myrtenal PubChem CID: 1201529 SMILES: CC1(C)C2CC1C(C=O)=CC2

CAS: 2216-12-8 Número MDL: MFCD00035744

CAS: 5872-08-2 Fórmula molecular: C₁₀H₁₆O₄S Peso molecular (g/mol): 232.29 Número MDL: MFCD00074827 Clave InChI: MIOPJNTWMNEORI-UHFFFAOYNA-N Sinónimo: +-10-camphorsulfonic acid, l-camphor-10-sulfonic acid, 7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid, d-10-camphorsulfonic acid, 2-oxobornane-10-sulphonic acid, --10-camphorsulfonic acid, camphersulfosaeure, d-camphorsulfonic acid, camphorsulfonic acid, reychler's acid PubChem CID: 18462 ChEBI: CHEBI:55379 Nombre IUPAC: ácido de (7,7-dimetil-3-oxo-4-biciclo[2.2.1]heptanil)metanosulfónico SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C