1-[(6S)-4,6-dimethyl-2-oxidanyl-cyclohexa-1,3-dien-1-yl]-3,3-dimethyl-butan-1-one

Systemtic Name: 1-[(6S)-4,6-dimethyl-2-oxidanyl-cyclohexa-1,3-dien-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[(6S)-2-hydroxy-4,6-dimethyl-cyclohexa-1,3-dien-1-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[(6S)-2-hydroxy-4,6-dimethyl-1-cyclohexa-1,3-dienyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[(6S)-2-hydroxy-4,6-dimethylcyclohexa-1,3-dien-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[(6S)-2-hydroxy-4,6-dimethyl-cyclohexa-1,3-dien-1-yl]-3,3-dimethyl-butan-1-one Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC(=C1C(=O)CC(C)(C)C)O)C

Isomeric SMILES

C[C@H]1CC(=CC(=C1C(=O)CC(C)(C)C)O)C

InChI

InChI=1S/C14H22O2/c1-9-6-10(2)13(11(15)7-9)12(16)8-14(3,4)5/h7,10,15H,6,8H2,1-5H3/t10-/m0/s1