methyl 2-[(1R,2R)-2-[(E)-6-oxidanylhex-2-enyl]-3-oxidanylidene-cyclopentyl]ethanoate

Systemtic Name: methyl 2-[(1R,2R)-2-[(E)-6-oxidanylhex-2-enyl]-3-oxidanylidene-cyclopentyl]ethanoate Openeye Name: methyl 2-[(1R,2R)-2-[(E)-6-hydroxyhex-2-enyl]-3-oxo-cyclopentyl]acetate CAS Name: 2-[(1R,2R)-2-[(E)-6-hydroxyhex-2-enyl]-3-oxocyclopentyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R,2R)-2-[(E)-6-hydroxyhex-2-enyl]-3-oxocyclopentyl]acetate Traditional Name: 2-[(1R,2R)-2-[(E)-6-hydroxyhex-2-enyl]-3-keto-cyclopentyl]acetic acid methyl ester Formula: C14H22O4 MolecularWeight: 254.32208

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCC(=O)C1CC=CCCCO

Isomeric SMILES

COC(=O)C[C@H]1CCC(=O)[C@@H]1C/C=C/CCCO

InChI

InChI=1S/C14H22O4/c1-18-14(17)10-11-7-8-13(16)12(11)6-4-2-3-5-9-15/h2,4,11-12,15H,3,5-10H2,1H3/b4-2+/t11-,12-/m1/s1