methyl 2-[(1R,4S)-4-oxidanylcyclopent-2-en-1-yl]-3-oxidanylidene-butanoate

Systemtic Name: methyl 2-[(1R,4S)-4-oxidanylcyclopent-2-en-1-yl]-3-oxidanylidene-butanoate Openeye Name: methyl 2-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]-3-oxo-butanoate CAS Name: 2-[(1R,4S)-4-hydroxy-1-cyclopent-2-enyl]-3-oxobutanoic acid methyl ester IUPAC Name: methyl 2-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]-3-oxobutanoate Traditional Name: 2-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]-3-keto-butyric acid methyl ester Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1CC(C=C1)O)C(=O)OC

Isomeric SMILES

CC(=O)C([C@@H]1C[C@@H](C=C1)O)C(=O)OC

InChI

InChI=1S/C10H14O4/c1-6(11)9(10(13)14-2)7-3-4-8(12)5-7/h3-4,7-9,12H,5H2,1-2H3/t7-,8+,9?/m0/s1