2-(4-oxidanylcyclohex-2-en-1-yl)-3-phosphono-butanedioic acid

Systemtic Name: 2-(4-oxidanylcyclohex-2-en-1-yl)-3-phosphono-butanedioic acid Openeye Name: 2-(4-hydroxycyclohex-2-en-1-yl)-3-phosphono-butanedioic acid CAS Name: 2-(4-hydroxy-1-cyclohex-2-enyl)-3-phosphonobutanedioic acid IUPAC Name: 2-(4-hydroxycyclohex-2-en-1-yl)-3-phosphonobutanedioic acid Traditional Name: 2-(4-hydroxycyclohex-2-en-1-yl)-3-phosphono-succinic acid Formula: C10H15O8P MolecularWeight: 294.195061

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=CC1C(C(C(=O)O)P(=O)(O)O)C(=O)O)O

Isomeric SMILES

C1CC(C=CC1C(C(C(=O)O)P(=O)(O)O)C(=O)O)O

InChI

InChI=1S/C10H15O8P/c11-6-3-1-5(2-4-6)7(9(12)13)8(10(14)15)19(16,17)18/h1,3,5-8,11H,2,4H2,(H,12,13)(H,14,15)(H2,16,17,18)