methyl (E)-6-[(1R)-4-methyl-2-oxidanylidene-cyclohex-3-en-1-yl]hex-2-enoate

Systemtic Name: methyl (E)-6-[(1R)-4-methyl-2-oxidanylidene-cyclohex-3-en-1-yl]hex-2-enoate Openeye Name: methyl (E)-6-[(1R)-4-methyl-2-oxo-cyclohex-3-en-1-yl]hex-2-enoate CAS Name: (E)-6-[(1R)-4-methyl-2-oxo-1-cyclohex-3-enyl]-2-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-[(1R)-4-methyl-2-oxocyclohex-3-en-1-yl]hex-2-enoate Traditional Name: (E)-6-[(1R)-2-keto-4-methyl-cyclohex-3-en-1-yl]hex-2-enoic acid methyl ester Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(CC1)CCCC=CC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H20O3/c1-11-8-9-12(13(15)10-11)6-4-3-5-7-14(16)17-2/h5,7,10,12H,3-4,6,8-9H2,1-2H3/b7-5+/t12-/m1/s1