(6R)-3-methyl-6-[(E,1S)-5-methyl-1-oxidanyl-hex-2-enyl]cyclohex-2-en-1-one

Systemtic Name: (6R)-3-methyl-6-[(E,1S)-5-methyl-1-oxidanyl-hex-2-enyl]cyclohex-2-en-1-one Openeye Name: (6R)-6-[(E,1S)-1-hydroxy-5-methyl-hex-2-enyl]-3-methyl-cyclohex-2-en-1-one CAS Name: (6R)-6-[(E,1S)-1-hydroxy-5-methylhex-2-enyl]-3-methyl-1-cyclohex-2-enone IUPAC Name: (6R)-6-[(E,1S)-1-hydroxy-5-methylhex-2-enyl]-3-methylcyclohex-2-en-1-one Traditional Name: (6R)-6-[(E,1S)-1-hydroxy-5-methyl-hex-2-enyl]-3-methyl-cyclohex-2-en-1-one Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(CC1)C(C=CCC(C)C)O

Isomeric SMILES

CC1=CC(=O)[C@H](CC1)[C@H](/C=C/CC(C)C)O

InChI

InChI=1S/C14H22O2/c1-10(2)5-4-6-13(15)12-8-7-11(3)9-14(12)16/h4,6,9-10,12-13,15H,5,7-8H2,1-3H3/b6-4+/t12-,13+/m1/s1