(1-methylcyclopentyl) 6-methyl-7-oxidanylidene-non-8-enoate

Systemtic Name: (1-methylcyclopentyl) 6-methyl-7-oxidanylidene-non-8-enoate Openeye Name: (1-methylcyclopentyl) 6-methyl-7-oxo-non-8-enoate CAS Name: 6-methyl-7-oxo-8-nonenoic acid (1-methylcyclopentyl) ester IUPAC Name: (1-methylcyclopentyl) 6-methyl-7-oxonon-8-enoate Traditional Name: 7-keto-6-methyl-non-8-enoic acid (1-methylcyclopentyl) ester Formula: C16H26O3 MolecularWeight: 266.37584

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCC(=O)OC1(CCCC1)C)C(=O)C=C

Isomeric SMILES

CC(CCCCC(=O)OC1(CCCC1)C)C(=O)C=C

InChI

InChI=1S/C16H26O3/c1-4-14(17)13(2)9-5-6-10-15(18)19-16(3)11-7-8-12-16/h4,13H,1,5-12H2,2-3H3