methyl 2-[(1R,2R)-3-methoxy-5-oxidanylidene-2-[(Z)-prop-1-enyl]cyclopent-3-en-1-yl]ethanoate

Systemtic Name: methyl 2-[(1R,2R)-3-methoxy-5-oxidanylidene-2-[(Z)-prop-1-enyl]cyclopent-3-en-1-yl]ethanoate Openeye Name: methyl 2-[(1R,2R)-3-methoxy-5-oxo-2-[(Z)-prop-1-enyl]cyclopent-3-en-1-yl]acetate CAS Name: 2-[(1R,2R)-3-methoxy-5-oxo-2-[(Z)-prop-1-enyl]-1-cyclopent-3-enyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R,2R)-3-methoxy-5-oxo-2-[(Z)-prop-1-enyl]cyclopent-3-en-1-yl]acetate Traditional Name: 2-[(1R,2R)-5-keto-3-methoxy-2-[(Z)-prop-1-enyl]cyclopent-3-en-1-yl]acetic acid methyl ester Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(C(=O)C=C1OC)CC(=O)OC

Isomeric SMILES

C/C=C\[C@@H]1[C@H](C(=O)C=C1OC)CC(=O)OC

InChI

InChI=1S/C12H16O4/c1-4-5-8-9(6-12(14)16-3)10(13)7-11(8)15-2/h4-5,7-9H,6H2,1-3H3/b5-4-/t8-,9-/m1/s1