(1R,6R)-6-[(1S,6S)-6-carboxycyclohex-3-en-1-yl]carbonyloxycarbonylcyclohex-3-ene-1-carboxylic acid

Systemtic Name: (1R,6R)-6-[(1S,6S)-6-carboxycyclohex-3-en-1-yl]carbonyloxycarbonylcyclohex-3-ene-1-carboxylic acid Openeye Name: (1R,6R)-6-[(1S,6S)-6-carboxycyclohex-3-ene-1-carbonyl]oxycarbonylcyclohex-3-ene-1-carboxylic acid CAS Name: (1R,6R)-6-[[[(1S,6S)-6-carboxy-1-cyclohex-3-enyl]-oxomethoxy]-oxomethyl]-1-cyclohex-3-enecarboxylic acid IUPAC Name: (1R,6R)-6-[(1S,6S)-6-carboxycyclohex-3-ene-1-carbonyl]oxycarbonylcyclohex-3-ene-1-carboxylic acid Traditional Name: (1R,6R)-6-[(1S,6S)-6-carboxycyclohex-3-ene-1-carbonyl]oxycarbonylcyclohex-3-ene-1-carboxylic acid Formula: C16H18O7 MolecularWeight: 322.30992

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)O)C(=O)OC(=O)C2CC=CCC2C(=O)O

Isomeric SMILES

C1C=CC[C@H]([C@@H]1C(=O)O)C(=O)OC(=O)[C@H]2CC=CC[C@@H]2C(=O)O

InChI

InChI=1S/C16H18O7/c17-13(18)9-5-1-3-7-11(9)15(21)23-16(22)12-8-4-2-6-10(12)14(19)20/h1-4,9-12H,5-8H2,(H,17,18)(H,19,20)/t9-,10+,11-,12+