7-(3,3-dimethylbut-1-ynyl)-2-methyl-2,3-dihydroinden-1-one

Systemtic Name: 7-(3,3-dimethylbut-1-ynyl)-2-methyl-2,3-dihydroinden-1-one Openeye Name: 7-(3,3-dimethylbut-1-ynyl)-2-methyl-indan-1-one CAS Name: 7-(3,3-dimethylbut-1-ynyl)-2-methyl-2,3-dihydroinden-1-one IUPAC Name: 7-(3,3-dimethylbut-1-ynyl)-2-methyl-2,3-dihydroinden-1-one Traditional Name: 7-(3,3-dimethylbut-1-ynyl)-2-methyl-indan-1-one Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC(=C2C1=O)C#CC(C)(C)C

Isomeric SMILES

CC1CC2=CC=CC(=C2C1=O)C#CC(C)(C)C

InChI

InChI=1S/C16H18O/c1-11-10-13-7-5-6-12(14(13)15(11)17)8-9-16(2,3)4/h5-7,11H,10H2,1-4H3