8,9,10,11-tetrahydrocyclohepta[a]naphthalen-7-one

Systemtic Name: 8,9,10,11-tetrahydrocyclohepta[a]naphthalen-7-one Openeye Name: 8,9,10,11-tetrahydrocyclohepta[a]naphthalen-7-one CAS Name: 8,9,10,11-tetrahydrocyclohepta[a]naphthalen-7-one IUPAC Name: 8,9,10,11-tetrahydrocyclohepta[a]naphthalen-7-one Traditional Name: 8,9,10,11-tetrahydrocyclohepta[a]naphthalen-7-one Formula: C15H14O MolecularWeight: 210.27106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C2=C(C1)C3=CC=CC=C3C=C2

Isomeric SMILES

C1CCC(=O)C2=C(C1)C3=CC=CC=C3C=C2

InChI

InChI=1S/C15H14O/c16-15-8-4-3-7-13-12-6-2-1-5-11(12)9-10-14(13)15/h1-2,5-6,9-10H,3-4,7-8H2