CAS RN 515-20-8

IUPAC Nombre: —

Sinónimos: —

Peso molecular (g/mol): —

Fórmula molecular: —

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CAS: 515-20-8 Fórmula molecular: C15 H24 O Peso molecular (g/mol): 220.351 Sinónimo: [2R-(2α,4aα,8aβ)]-Decahydro-4a-methyl-β,8-bis(methylene)-2-Naphthaleneethanol;2-((2R,4aR,8aS)-4a-Methyl-8-methylenedecahydronaphthalen-2-yl)prop-2-en-1-ol;(2R,4aR,8aS)-Decahydro-4a-methyl-β,8-bis(methylene)-2-naphthaleneethanol;(+)-Costol;(+)-β-Costol;Sesquibenihiol;Costol;Eudesma-4(14),11(13)-dien-12-ol; Nombre IUPAC: 2-[(2R,4aR,8aS)-4a-metil-8-metilideno-1,2,3,4,5,6,7,8a-octahidronaftalen-2-il]prop-2-en-1-ol SMILES: C[C@]12CCCC(=C)[C@@H]1C[C@@H](CC2)C(=C)CO

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Sinónimo	[2R-(2α,4aα,8aβ)]-Decahydro-4a-methyl-β,8-bis(methylene)-2-Naphthaleneethanol;2-((2R,4aR,8aS)-4a-Methyl-8-methylenedecahydronaphthalen-2-yl)prop-2-en-1-ol;(2R,4aR,8aS)-Decahydro-4a-methyl-β,8-bis(methylene)-2-naphthaleneethanol;(+)-Costol;(+)-β-Costol;Sesquibenihiol;Costol;Eudesma-4(14),11(13)-dien-12-ol;
Fórmula molecular	C15 H24 O
CAS	515-20-8
Peso molecular (g/mol)	220.351
SMILES	C[C@]12CCCC(=C)[C@@H]1C[C@@H](CC2)C(=C)CO
Nombre IUPAC	2-[(2R,4aR,8aS)-4a-metil-8-metilideno-1,2,3,4,5,6,7,8a-octahidronaftalen-2-il]prop-2-en-1-ol

CAS RN 515-20-8

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