2-cyclohex-2-en-1-yl-3-phosphono-butanedioic acid

Systemtic Name: 2-cyclohex-2-en-1-yl-3-phosphono-butanedioic acid Openeye Name: 2-cyclohex-2-en-1-yl-3-phosphono-butanedioic acid CAS Name: 2-(1-cyclohex-2-enyl)-3-phosphonobutanedioic acid IUPAC Name: 2-cyclohex-2-en-1-yl-3-phosphonobutanedioic acid Traditional Name: 2-cyclohex-2-en-1-yl-3-phosphono-succinic acid Formula: C10H15O7P MolecularWeight: 278.195661

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)C(C(C(=O)O)P(=O)(O)O)C(=O)O

Isomeric SMILES

C1CC=CC(C1)C(C(C(=O)O)P(=O)(O)O)C(=O)O

InChI

InChI=1S/C10H15O7P/c11-9(12)7(6-4-2-1-3-5-6)8(10(13)14)18(15,16)17/h2,4,6-8H,1,3,5H2,(H,11,12)(H,13,14)(H2,15,16,17)