4a,5,6,7-tetramethyl-7-oxidanyl-4,5,6,8-tetrahydro-3H-naphthalen-2-one

Systemtic Name: 4a,5,6,7-tetramethyl-7-oxidanyl-4,5,6,8-tetrahydro-3H-naphthalen-2-one Openeye Name: 7-hydroxy-4a,5,6,7-tetramethyl-4,5,6,8-tetrahydro-3H-naphthalen-2-one CAS Name: 7-hydroxy-4a,5,6,7-tetramethyl-4,5,6,8-tetrahydro-3H-naphthalen-2-one IUPAC Name: 7-hydroxy-4a,5,6,7-tetramethyl-4,5,6,8-tetrahydro-3H-naphthalen-2-one Traditional Name: 7-hydroxy-4a,5,6,7-tetramethyl-4,5,6,8-tetrahydro-3H-naphthalen-2-one Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC2=CC(=O)CCC12C)(C)O)C

Isomeric SMILES

CC1C(C(CC2=CC(=O)CCC12C)(C)O)C

InChI

InChI=1S/C14H22O2/c1-9-10(2)14(4,16)8-11-7-12(15)5-6-13(9,11)3/h7,9-10,16H,5-6,8H2,1-4H3