3,5,8-trimethyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 3,5,8-trimethyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 3,5,8-trimethyltetralin-1-one CAS Name: 3,5,8-trimethyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 3,5,8-trimethyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 3,5,8-trimethyltetralin-1-one Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2C(=O)C1)C)C

Isomeric SMILES

CC1CC2=C(C=CC(=C2C(=O)C1)C)C

InChI

InChI=1S/C13H16O/c1-8-6-11-9(2)4-5-10(3)13(11)12(14)7-8/h4-5,8H,6-7H2,1-3H3