ethanoic acid; 6-methoxy-2,3-dihydroinden-1-one

Systemtic Name: ethanoic acid; 6-methoxy-2,3-dihydroinden-1-one Openeye Name: acetic acid; 6-methoxyindan-1-one CAS Name: acetic acid; 6-methoxy-2,3-dihydroinden-1-one IUPAC Name: acetic acid; 6-methoxy-2,3-dihydroinden-1-one Traditional Name: acetic acid; 6-methoxyindan-1-one Formula: C12H14O4 MolecularWeight: 222.23716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.COC1=CC2=C(CCC2=O)C=C1

Isomeric SMILES

CC(=O)O.COC1=CC2=C(CCC2=O)C=C1

InChI

InChI=1S/C10H10O2.C2H4O2/c1-12-8-4-2-7-3-5-10(11)9(7)6-8;1-2(3)4/h2,4,6H,3,5H2,1H3;1H3,(H,3,4)