(6S,7aS)-4,4,7a-trimethyl-6-oxidanyl-1,5,6,7-tetrahydroinden-2-one

Systemtic Name: (6S,7aS)-4,4,7a-trimethyl-6-oxidanyl-1,5,6,7-tetrahydroinden-2-one Openeye Name: (6S,7aS)-6-hydroxy-4,4,7a-trimethyl-1,5,6,7-tetrahydroinden-2-one CAS Name: (6S,7aS)-6-hydroxy-4,4,7a-trimethyl-1,5,6,7-tetrahydroinden-2-one IUPAC Name: (6S,7aS)-6-hydroxy-4,4,7a-trimethyl-1,5,6,7-tetrahydroinden-2-one Traditional Name: (6S,7aS)-6-hydroxy-4,4,7a-trimethyl-1,5,6,7-tetrahydroinden-2-one Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC2(C1=CC(=O)C2)C)O)C

Isomeric SMILES

C[C@@]12C[C@H](CC(C1=CC(=O)C2)(C)C)O

InChI

InChI=1S/C12H18O2/c1-11(2)5-9(14)7-12(3)6-8(13)4-10(11)12/h4,9,14H,5-7H2,1-3H3/t9-,12+/m0/s1