CAS RN 4064-06-6
IUPAC Nombre:
{4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0²,⁶]dodecan-8-yl}methanol
Sinónimos:
{4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0²,⁶]dodecan-8-yl}methanol
Peso molecular (g/mol):
260.29
Fórmula molecular:
C12H20O6
InChi Key:
POORJMIIHXHXAV-UHFFFAOYNA-N
SMILES:
CC1(C)OC2OC(CO)C3OC(C)(C)OC3C2O1
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1
Thermo Scientific Chemicals 1,2:3,4-Di-O-isopropilideno-D-galactopiranosa, 97 %
CAS: 4064-06-6 Fórmula molecular: C12H20O6 Peso molecular (g/mol): 260.28 Número MDL: MFCD00063225 Clave InChI: POORJMIIHXHXAV-UHFFFAOYNA-N
2
Diacetona-D-galactosa, 97 %, Thermo Scientific Chemicals
CAS: 4064-06-6 Fórmula molecular: C12H20O6 Peso molecular (g/mol): 260.29 Número MDL: MFCD00063225 Clave InChI: POORJMIIHXHXAV-UHFFFAOYNA-N Sinónimo: 1,2:3,4-di-o-isopropylidene-d-galactose,1,2:3,4-di-o-isopropylidene-,a-d-galactopyranose,1,2:3,4-bis-o-1-methylethylidene-,1s,6r,9s-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo 7.3.0.0 2 ,? dodecan-8-yl methanol PubChem CID: 70793572 Nombre IUPAC: [(3aR,5aS,8aS)-2,2,7,7-tetrametilo-5,5a,8a,8b-tetrahidro-3aH-di[1,3]dioxolo[4,5-a SMILES: CC1(OC2C(OC3C(C2O1)OC(O3)(C)C)CO)C