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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-methyl-butan-1-one Openeye Name: 1-indan-5-yl-3-methyl-butan-1-one CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-methyl-1-butanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-methylbutan-1-one Traditional Name: 1-indan-5-yl-3-methyl-butan-1-one Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O/c1-10(2)8-14(15)13-7-6-11-4-3-5-12(11)9-13/h6-7,9-10H,3-5,8H2,1-2H3