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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3,3-dimethyl-butan-1-one Openeye Name: 1-indan-5-yl-3,3-dimethyl-butan-1-one CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3,3-dimethyl-1-butanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3,3-dimethylbutan-1-one Traditional Name: 1-indan-5-yl-3,3-dimethyl-butan-1-one Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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