1-(2,3-dihydro-1H-inden-5-yl)-4-methyl-pentan-1-one

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-methyl-pentan-1-one Openeye Name: 1-indan-5-yl-4-methyl-pentan-1-one CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1-pentanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-methylpentan-1-one Traditional Name: 1-indan-5-yl-4-methyl-pentan-1-one Formula: C15H20O MolecularWeight: 216.3187

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C)CCC(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C15H20O/c1-11(2)6-9-15(16)14-8-7-12-4-3-5-13(12)10-14/h7-8,10-11H,3-6,9H2,1-2H3