1,2,3,4,7,8,9,10-octahydrocyclohepta[b]naphthalen-6-one

Systemtic Name: 1,2,3,4,7,8,9,10-octahydrocyclohepta[b]naphthalen-6-one Openeye Name: 1,2,3,4,7,8,9,10-octahydrocyclohepta[b]naphthalen-6-one CAS Name: 1,2,3,4,7,8,9,10-octahydrocyclohepta[b]naphthalen-6-one IUPAC Name: 1,2,3,4,7,8,9,10-octahydrocyclohepta[b]naphthalen-6-one Traditional Name: 1,2,3,4,7,8,9,10-octahydrocyclohepta[b]naphthalen-6-one Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C2=CC3=C(CCCC3)C=C2C1

Isomeric SMILES

C1CCC(=O)C2=CC3=C(CCCC3)C=C2C1

InChI

InChI=1S/C15H18O/c16-15-8-4-3-7-13-9-11-5-1-2-6-12(11)10-14(13)15/h9-10H,1-8H2