methyl (1S,5S)-5-chloranyl-1-oxidanyl-4-oxidanylidene-2-[(E)-prop-1-enyl]cyclopent-2-ene-1-carboxylate

Systemtic Name: methyl (1S,5S)-5-chloranyl-1-oxidanyl-4-oxidanylidene-2-[(E)-prop-1-enyl]cyclopent-2-ene-1-carboxylate Openeye Name: methyl (1S,5S)-5-chloro-1-hydroxy-4-oxo-2-[(E)-prop-1-enyl]cyclopent-2-ene-1-carboxylate CAS Name: (1S,5S)-5-chloro-1-hydroxy-4-oxo-2-[(E)-prop-1-enyl]-1-cyclopent-2-enecarboxylic acid methyl ester IUPAC Name: methyl (1S,5S)-5-chloro-1-hydroxy-4-oxo-2-[(E)-prop-1-enyl]cyclopent-2-ene-1-carboxylate Traditional Name: (1S,5S)-5-chloro-1-hydroxy-4-keto-2-[(E)-prop-1-enyl]cyclopent-2-ene-1-carboxylic acid methyl ester Formula: C10H11ClO4 MolecularWeight: 230.64494

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=O)C(C1(C(=O)OC)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClO4/c1-3-4-6-5-7(12)8(11)10(6,14)9(13)15-2/h3-5,8,14H,1-2H3/b4-3+/t8-,10-/m1/s1