7,8,9,10-tetrahydrocyclohepta[b]naphthalen-6-one

Systemtic Name: 7,8,9,10-tetrahydrocyclohepta[b]naphthalen-6-one Openeye Name: 7,8,9,10-tetrahydrocyclohepta[b]naphthalen-6-one CAS Name: 7,8,9,10-tetrahydrocyclohepta[b]naphthalen-6-one IUPAC Name: 7,8,9,10-tetrahydrocyclohepta[b]naphthalen-6-one Traditional Name: 7,8,9,10-tetrahydrocyclohepta[b]naphthalen-6-one Formula: C15H14O MolecularWeight: 210.27106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C2=CC3=CC=CC=C3C=C2C1

Isomeric SMILES

C1CCC(=O)C2=CC3=CC=CC=C3C=C2C1

InChI

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