(1R,6S)-6-[(3,4-dichlorophenyl)methoxycarbonyl]cyclohex-3-ene-1-carboxylic acid

Systemtic Name: (1R,6S)-6-[(3,4-dichlorophenyl)methoxycarbonyl]cyclohex-3-ene-1-carboxylic acid Openeye Name: (1R,6S)-6-[(3,4-dichlorophenyl)methoxycarbonyl]cyclohex-3-ene-1-carboxylic acid CAS Name: (1R,6S)-6-[(3,4-dichlorophenyl)methoxy-oxomethyl]-1-cyclohex-3-enecarboxylic acid IUPAC Name: (1R,6S)-6-[(3,4-dichlorophenyl)methoxycarbonyl]cyclohex-3-ene-1-carboxylic acid Traditional Name: (1R,6S)-6-(3,4-dichlorobenzyl)oxycarbonylcyclohex-3-ene-1-carboxylic acid Formula: C15H14Cl2O4 MolecularWeight: 329.17526

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)O)C(=O)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1C=CC[C@@H]([C@@H]1C(=O)O)C(=O)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2O4/c16-12-6-5-9(7-13(12)17)8-21-15(20)11-4-2-1-3-10(11)14(18)19/h1-2,5-7,10-11H,3-4,8H2,(H,18,19)/t10-,11+/m1/s1