(1R,4aS,9bR)-1-methyl-2,3,4a,9b-tetrahydro-1H-dibenzofuran-4-one

Systemtic Name: (1R,4aS,9bR)-1-methyl-2,3,4a,9b-tetrahydro-1H-dibenzofuran-4-one Openeye Name: (1R,4aS,9bR)-1-methyl-2,3,4a,9b-tetrahydro-1H-dibenzofuran-4-one CAS Name: (1R,4aS,9bR)-1-methyl-2,3,4a,9b-tetrahydro-1H-dibenzofuran-4-one IUPAC Name: (1R,4aS,9bR)-1-methyl-2,3,4a,9b-tetrahydro-1H-dibenzofuran-4-one Traditional Name: (1R,4aS,9bR)-1-methyl-2,3,4a,9b-tetrahydro-1H-dibenzofuran-4-one Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C2C1C3=CC=CC=C3O2

Isomeric SMILES

C[C@@H]1CCC(=O)[C@@H]2[C@H]1C3=CC=CC=C3O2

InChI

InChI=1S/C13H14O2/c1-8-6-7-10(14)13-12(8)9-4-2-3-5-11(9)15-13/h2-5,8,12-13H,6-7H2,1H3/t8-,12-,13-/m1/s1