3,5-dimethyl-2,3-dihydroinden-1-one

Systemtic Name: 3,5-dimethyl-2,3-dihydroinden-1-one Openeye Name: 3,5-dimethylindan-1-one CAS Name: 3,5-dimethyl-2,3-dihydroinden-1-one IUPAC Name: 3,5-dimethyl-2,3-dihydroinden-1-one Traditional Name: 3,5-dimethylindan-1-one Formula: C11H12O MolecularWeight: 160.21238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C1C=C(C=C2)C

Isomeric SMILES

CC1CC(=O)C2=C1C=C(C=C2)C

InChI

InChI=1S/C11H12O/c1-7-3-4-9-10(5-7)8(2)6-11(9)12/h3-5,8H,6H2,1-2H3