6-ethanoyl-4,4-dimethyl-2,3-dihydronaphthalen-1-one

Systemtic Name: 6-ethanoyl-4,4-dimethyl-2,3-dihydronaphthalen-1-one Openeye Name: 6-acetyl-4,4-dimethyl-tetralin-1-one CAS Name: 6-acetyl-4,4-dimethyl-2,3-dihydronaphthalen-1-one IUPAC Name: 6-acetyl-4,4-dimethyl-2,3-dihydronaphthalen-1-one Traditional Name: 6-acetyl-4,4-dimethyl-tetralin-1-one Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O2/c1-9(15)10-4-5-11-12(8-10)14(2,3)7-6-13(11)16/h4-5,8H,6-7H2,1-3H3