8-methoxy-2a,3,4,8b-tetrahydro-1H-cyclobuta[a]naphthalen-2-one

Systemtic Name: 8-methoxy-2a,3,4,8b-tetrahydro-1H-cyclobuta[a]naphthalen-2-one Openeye Name: 8-methoxy-2a,3,4,8b-tetrahydro-1H-cyclobuta[a]naphthalen-2-one CAS Name: 8-methoxy-2a,3,4,8b-tetrahydro-1H-cyclobuta[a]naphthalen-2-one IUPAC Name: 8-methoxy-2a,3,4,8b-tetrahydro-1H-cyclobuta[a]naphthalen-2-one Traditional Name: 8-methoxy-2a,3,4,8b-tetrahydro-1H-cyclobuta[a]naphthalen-2-one Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3CC(=O)C3CC2

Isomeric SMILES

COC1=CC=CC2=C1C3CC(=O)C3CC2

InChI

InChI=1S/C13H14O2/c1-15-12-4-2-3-8-5-6-9-10(13(8)12)7-11(9)14/h2-4,9-10H,5-7H2,1H3