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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(CCC1=O)OC3=CC=CC=C23

Isomeric SMILES

C[C@H]1[C@H]2[C@@H](CCC1=O)OC3=CC=CC=C23

InChI

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