(4R)-4-[(1S,4S)-1,4-dimethyl-4-oxidanyl-cyclohex-2-en-1-yl]-3-(hydroxymethyl)-4-methyl-cyclopent-2-en-1-one

Systemtic Name: (4R)-4-[(1S,4S)-1,4-dimethyl-4-oxidanyl-cyclohex-2-en-1-yl]-3-(hydroxymethyl)-4-methyl-cyclopent-2-en-1-one Openeye Name: (4R)-4-[(1S,4S)-4-hydroxy-1,4-dimethyl-cyclohex-2-en-1-yl]-3-(hydroxymethyl)-4-methyl-cyclopent-2-en-1-one CAS Name: (4R)-4-[(1S,4S)-4-hydroxy-1,4-dimethyl-1-cyclohex-2-enyl]-3-(hydroxymethyl)-4-methyl-1-cyclopent-2-enone IUPAC Name: (4R)-4-[(1S,4S)-4-hydroxy-1,4-dimethylcyclohex-2-en-1-yl]-3-(hydroxymethyl)-4-methylcyclopent-2-en-1-one Traditional Name: (4R)-4-[(1S,4S)-4-hydroxy-1,4-dimethyl-cyclohex-2-en-1-yl]-4-methyl-3-methylol-cyclopent-2-en-1-one Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C=C1)(C)O)C2(CC(=O)C=C2CO)C

Isomeric SMILES

C[C@@]1(CC[C@](C=C1)(C)O)[C@]2(CC(=O)C=C2CO)C

InChI

InChI=1S/C15H22O3/c1-13(4-6-14(2,18)7-5-13)15(3)9-12(17)8-11(15)10-16/h4,6,8,16,18H,5,7,9-10H2,1-3H3/t13-,14-,15+/m1/s1