methyl (1R,4S,5S)-4-(2-hydroxyethyl)-5-(2-methoxy-2-oxidanylidene-ethyl)cyclopent-2-ene-1-carboxylate

Systemtic Name: methyl (1R,4S,5S)-4-(2-hydroxyethyl)-5-(2-methoxy-2-oxidanylidene-ethyl)cyclopent-2-ene-1-carboxylate Openeye Name: methyl (1R,4S,5S)-4-(2-hydroxyethyl)-5-(2-methoxy-2-oxo-ethyl)cyclopent-2-ene-1-carboxylate CAS Name: (1R,4S,5S)-4-(2-hydroxyethyl)-5-(2-methoxy-2-oxoethyl)-1-cyclopent-2-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,4S,5S)-4-(2-hydroxyethyl)-5-(2-methoxy-2-oxoethyl)cyclopent-2-ene-1-carboxylate Traditional Name: (1R,4S,5S)-4-(2-hydroxyethyl)-5-(2-keto-2-methoxy-ethyl)cyclopent-2-ene-1-carboxylic acid methyl ester Formula: C12H18O5 MolecularWeight: 242.26832

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(C=CC1C(=O)OC)CCO

Isomeric SMILES

COC(=O)C[C@H]1[C@H](C=C[C@H]1C(=O)OC)CCO

InChI

InChI=1S/C12H18O5/c1-16-11(14)7-10-8(5-6-13)3-4-9(10)12(15)17-2/h3-4,8-10,13H,5-7H2,1-2H3/t8-,9-,10+/m1/s1