1-(1-hydroxyethyl)-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol

Systemtic Name: 1-(1-hydroxyethyl)-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol Openeye Name: 1-(1-hydroxyethyl)-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol CAS Name: 1-(1-hydroxyethyl)-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol IUPAC Name: 1-(1-hydroxyethyl)-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol Traditional Name: 1-(1-hydroxyethyl)-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CCC2C1(CCCC2O)C)O

Isomeric SMILES

CC(C1=CCC2C1(CCCC2O)C)O

InChI

InChI=1S/C12H20O2/c1-8(13)9-5-6-10-11(14)4-3-7-12(9,10)2/h5,8,10-11,13-14H,3-4,6-7H2,1-2H3