2,3-dimethyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one

Systemtic Name: 2,3-dimethyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one Openeye Name: 2,3-dimethyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one CAS Name: 2,3-dimethyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one IUPAC Name: 2,3-dimethyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one Traditional Name: 2,3-dimethyl-6,7,8,9-tetrahydrobenzocyclohepten-5-one Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCCCC2=O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CCCCC2=O)C

InChI

InChI=1S/C13H16O/c1-9-7-11-5-3-4-6-13(14)12(11)8-10(9)2/h7-8H,3-6H2,1-2H3