2-[(1S)-6-methoxy-3-oxidanylidene-1,2-dihydroinden-1-yl]ethanoic acid

Systemtic Name: 2-[(1S)-6-methoxy-3-oxidanylidene-1,2-dihydroinden-1-yl]ethanoic acid Openeye Name: 2-[(1S)-6-methoxy-3-oxo-indan-1-yl]acetic acid CAS Name: 2-[(1S)-6-methoxy-3-oxo-1,2-dihydroinden-1-yl]acetic acid IUPAC Name: 2-[(1S)-6-methoxy-3-oxo-1,2-dihydroinden-1-yl]acetic acid Traditional Name: 2-[(1S)-3-keto-6-methoxy-indan-1-yl]acetic acid Formula: C12H12O4 MolecularWeight: 220.22128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)CC2CC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C[C@H]2CC(=O)O

InChI

InChI=1S/C12H12O4/c1-16-8-2-3-9-10(6-8)7(4-11(9)13)5-12(14)15/h2-3,6-7H,4-5H2,1H3,(H,14,15)/t7-/m0/s1