(4R,6S)-6-methyl-4-[(1S,5R)-5-methyl-4-oxidanylidene-cyclohex-2-en-1-yl]oxy-cyclohex-2-en-1-one

Systemtic Name: (4R,6S)-6-methyl-4-[(1S,5R)-5-methyl-4-oxidanylidene-cyclohex-2-en-1-yl]oxy-cyclohex-2-en-1-one Openeye Name: (4R,6S)-6-methyl-4-[(1S,5R)-5-methyl-4-oxo-cyclohex-2-en-1-yl]oxy-cyclohex-2-en-1-one CAS Name: (4R,6S)-6-methyl-4-[[(1S,5R)-5-methyl-4-oxo-1-cyclohex-2-enyl]oxy]-1-cyclohex-2-enone IUPAC Name: (4R,6S)-6-methyl-4-[(1S,5R)-5-methyl-4-oxocyclohex-2-en-1-yl]oxycyclohex-2-en-1-one Traditional Name: (4R,6S)-4-[(1S,5R)-4-keto-5-methyl-cyclohex-2-en-1-yl]oxy-6-methyl-cyclohex-2-en-1-one Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C=CC1=O)OC2CC(C(=O)C=C2)C

Isomeric SMILES

C[C@@H]1C[C@@H](C=CC1=O)O[C@@H]2C[C@@H](C(=O)C=C2)C

InChI

InChI=1S/C14H18O3/c1-9-7-11(3-5-13(9)15)17-12-4-6-14(16)10(2)8-12/h3-6,9-12H,7-8H2,1-2H3/t9-,10+,11-,12+