6,7,8,8a-tetrahydro-2H-acenaphthylen-1-one

Systemtic Name: 6,7,8,8a-tetrahydro-2H-acenaphthylen-1-one Openeye Name: 6,7,8,8a-tetrahydro-2H-acenaphthylen-1-one CAS Name: 6,7,8,8a-tetrahydro-2H-acenaphthylen-1-one IUPAC Name: 6,7,8,8a-tetrahydro-2H-acenaphthylen-1-one Traditional Name: 6,7,8,8a-tetrahydro-2H-acenaphthylen-1-one Formula: C12H12O MolecularWeight: 172.22308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)CC3=C2C(=CC=C3)C1

Isomeric SMILES

C1CC2C(=O)CC3=C2C(=CC=C3)C1

InChI

InChI=1S/C12H12O/c13-11-7-9-5-1-3-8-4-2-6-10(11)12(8)9/h1,3,5,10H,2,4,6-7H2