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

Systemtic Name: (4aS,9bR)-2,3,4a,9b-tetrahydro-1H-dibenzofuran-4-one Openeye Name: (4aS,9bR)-2,3,4a,9b-tetrahydro-1H-dibenzofuran-4-one CAS Name: (4aS,9bR)-2,3,4a,9b-tetrahydro-1H-dibenzofuran-4-one IUPAC Name: (4aS,9bR)-2,3,4a,9b-tetrahydro-1H-dibenzofuran-4-one Traditional Name: (4aS,9bR)-2,3,4a,9b-tetrahydro-1H-dibenzofuran-4-one Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(=O)C1)OC3=CC=CC=C23

Isomeric SMILES

C1C[C@H]2[C@@H](C(=O)C1)OC3=CC=CC=C23

InChI

InChI=1S/C12H12O2/c13-10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)10/h1-2,4,7,9,12H,3,5-6H2/t9-,12+/m1/s1