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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O/c1-3-10(2)14(15)13-8-7-11-5-4-6-12(11)9-13/h7-10H,3-6H2,1-2H3