methyl 2-[(1R,2R)-2-[(Z)-4-oxidanylbut-2-enyl]-3-oxidanylidene-cyclopentyl]ethanoate

Systemtic Name: methyl 2-[(1R,2R)-2-[(Z)-4-oxidanylbut-2-enyl]-3-oxidanylidene-cyclopentyl]ethanoate Openeye Name: methyl 2-[(1R,2R)-2-[(Z)-4-hydroxybut-2-enyl]-3-oxo-cyclopentyl]acetate CAS Name: 2-[(1R,2R)-2-[(Z)-4-hydroxybut-2-enyl]-3-oxocyclopentyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R,2R)-2-[(Z)-4-hydroxybut-2-enyl]-3-oxocyclopentyl]acetate Traditional Name: 2-[(1R,2R)-2-[(Z)-4-hydroxybut-2-enyl]-3-keto-cyclopentyl]acetic acid methyl ester Formula: C12H18O4 MolecularWeight: 226.26892

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCC(=O)C1CC=CCO

Isomeric SMILES

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

InChI

InChI=1S/C12H18O4/c1-16-12(15)8-9-5-6-11(14)10(9)4-2-3-7-13/h2-3,9-10,13H,4-8H2,1H3/b3-2-/t9-,10-/m1/s1