2-[(1R)-3-oxidanylidenecycloheptyl]propanedioic acid

Systemtic Name: 2-[(1R)-3-oxidanylidenecycloheptyl]propanedioic acid Openeye Name: 2-[(1R)-3-oxocycloheptyl]propanedioic acid CAS Name: 2-[(1R)-3-oxocycloheptyl]propanedioic acid IUPAC Name: 2-[(1R)-3-oxocycloheptyl]propanedioic acid Traditional Name: 2-[(1R)-3-ketocycloheptyl]malonic acid Formula: C10H14O5 MolecularWeight: 214.21516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)CC(C1)C(C(=O)O)C(=O)O

Isomeric SMILES

C1CCC(=O)C[C@@H](C1)C(C(=O)O)C(=O)O

InChI

InChI=1S/C10H14O5/c11-7-4-2-1-3-6(5-7)8(9(12)13)10(14)15/h6,8H,1-5H2,(H,12,13)(H,14,15)/t6-/m1/s1