2-[(1R)-cyclohex-3-en-1-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(1R)-cyclohex-3-en-1-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[(1R)-cyclohex-3-en-1-yl]-2-oxo-acetic acid CAS Name: 2-[(1R)-1-cyclohex-3-enyl]-2-oxoacetic acid IUPAC Name: 2-[(1R)-cyclohex-3-en-1-yl]-2-oxoacetic acid Traditional Name: 2-[(1R)-cyclohex-3-en-1-yl]-2-keto-acetic acid Formula: C8H10O3 MolecularWeight: 154.1632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@H](CC=C1)C(=O)C(=O)O

InChI

InChI=1S/C8H10O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-2,6H,3-5H2,(H,10,11)/t6-/m0/s1