(3R,4aR,9bR)-3-methoxy-8,9b-dimethyl-9-oxidanyl-2,3,4,4a-tetrahydrodibenzofuran-1-one

Systemtic Name: (3R,4aR,9bR)-3-methoxy-8,9b-dimethyl-9-oxidanyl-2,3,4,4a-tetrahydrodibenzofuran-1-one Openeye Name: (3R,4aR,9bR)-9-hydroxy-3-methoxy-8,9b-dimethyl-2,3,4,4a-tetrahydrodibenzofuran-1-one CAS Name: (3R,4aR,9bR)-9-hydroxy-3-methoxy-8,9b-dimethyl-2,3,4,4a-tetrahydrodibenzofuran-1-one IUPAC Name: (3R,4aR,9bR)-9-hydroxy-3-methoxy-8,9b-dimethyl-2,3,4,4a-tetrahydrodibenzofuran-1-one Traditional Name: (3R,4aR,9bR)-9-hydroxy-3-methoxy-8,9b-dimethyl-2,3,4,4a-tetrahydrodibenzofuran-1-one Formula: C15H18O4 MolecularWeight: 262.30102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)OC3C2(C(=O)CC(C3)OC)C)O

Isomeric SMILES

CC1=C(C2=C(C=C1)O[C@H]3[C@@]2(C(=O)C[C@@H](C3)OC)C)O

InChI

InChI=1S/C15H18O4/c1-8-4-5-10-13(14(8)17)15(2)11(16)6-9(18-3)7-12(15)19-10/h4-5,9,12,17H,6-7H2,1-3H3/t9-,12+,15-/m0/s1