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

Systemtic Name: (1R,6S)-6-[(4-nitrophenyl)methoxycarbonyl]cyclohex-3-ene-1-carboxylic acid Openeye Name: (1R,6S)-6-[(4-nitrophenyl)methoxycarbonyl]cyclohex-3-ene-1-carboxylic acid CAS Name: (1R,6S)-6-[(4-nitrophenyl)methoxy-oxomethyl]-1-cyclohex-3-enecarboxylic acid IUPAC Name: (1R,6S)-6-[(4-nitrophenyl)methoxycarbonyl]cyclohex-3-ene-1-carboxylic acid Traditional Name: (1R,6S)-6-(4-nitrobenzyl)oxycarbonylcyclohex-3-ene-1-carboxylic acid Formula: C15H15NO6 MolecularWeight: 305.2827

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)O)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1C=CC[C@@H]([C@@H]1C(=O)O)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15NO6/c17-14(18)12-3-1-2-4-13(12)15(19)22-9-10-5-7-11(8-6-10)16(20)21/h1-2,5-8,12-13H,3-4,9H2,(H,17,18)/t12-,13+/m1/s1