(3aS,7aR)-3a-(hydroxymethyl)-6,7a-dimethyl-2,3,4,5-tetrahydroinden-1-one

Systemtic Name: (3aS,7aR)-3a-(hydroxymethyl)-6,7a-dimethyl-2,3,4,5-tetrahydroinden-1-one Openeye Name: (3aS,7aR)-3a-(hydroxymethyl)-6,7a-dimethyl-2,3,4,5-tetrahydroinden-1-one CAS Name: (3aS,7aR)-3a-(hydroxymethyl)-6,7a-dimethyl-2,3,4,5-tetrahydroinden-1-one IUPAC Name: (3aS,7aR)-3a-(hydroxymethyl)-6,7a-dimethyl-2,3,4,5-tetrahydroinden-1-one Traditional Name: (3aS,7aR)-6,7a-dimethyl-3a-methylol-2,3,4,5-tetrahydroinden-1-one Formula: C12H18O2 MolecularWeight: 194.27012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(C(=O)CCC2(CC1)CO)C

Isomeric SMILES

CC1=C[C@]2(C(=O)CC[C@]2(CC1)CO)C

InChI

InChI=1S/C12H18O2/c1-9-3-5-12(8-13)6-4-10(14)11(12,2)7-9/h7,13H,3-6,8H2,1-2H3/t11-,12+/m0/s1