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

Systemtic Name: 6-methoxy-1,2-dimethyl-2,2a,3,8b-tetrahydro-1H-cyclobuta[a]naphthalen-4-one Openeye Name: 6-methoxy-1,2-dimethyl-2,2a,3,8b-tetrahydro-1H-cyclobuta[a]naphthalen-4-one CAS Name: 6-methoxy-1,2-dimethyl-2,2a,3,8b-tetrahydro-1H-cyclobuta[a]naphthalen-4-one IUPAC Name: 6-methoxy-1,2-dimethyl-2,2a,3,8b-tetrahydro-1H-cyclobuta[a]naphthalen-4-one Traditional Name: 6-methoxy-1,2-dimethyl-2,2a,3,8b-tetrahydro-1H-cyclobuta[a]naphthalen-4-one Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2C1CC(=O)C3=C2C=CC(=C3)OC)C

Isomeric SMILES

CC1C(C2C1CC(=O)C3=C2C=CC(=C3)OC)C

InChI

InChI=1S/C15H18O2/c1-8-9(2)15-11-5-4-10(17-3)6-13(11)14(16)7-12(8)15/h4-6,8-9,12,15H,7H2,1-3H3