(3R)-8,9b-dimethyl-4,4a-dihydro-3H-dibenzofuran-3-ol; (3S)-9b-methyl-4,4a-dihydro-3H-dibenzofuran-3-ol

Systemtic Name: (3R)-8,9b-dimethyl-4,4a-dihydro-3H-dibenzofuran-3-ol; (3S)-9b-methyl-4,4a-dihydro-3H-dibenzofuran-3-ol Openeye Name: (3R)-8,9b-dimethyl-4,4a-dihydro-3H-dibenzofuran-3-ol; (3S)-9b-methyl-4,4a-dihydro-3H-dibenzofuran-3-ol CAS Name: (3R)-8,9b-dimethyl-4,4a-dihydro-3H-dibenzofuran-3-ol; (3S)-9b-methyl-4,4a-dihydro-3H-dibenzofuran-3-ol IUPAC Name: (3R)-8,9b-dimethyl-4,4a-dihydro-3H-dibenzofuran-3-ol; (3S)-9b-methyl-4,4a-dihydro-3H-dibenzofuran-3-ol Traditional Name: (3R)-8,9b-dimethyl-4,4a-dihydro-3H-dibenzofuran-3-ol; (3S)-9b-methyl-4,4a-dihydro-3H-dibenzofuran-3-ol Formula: C27H30O4 MolecularWeight: 418.5247

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3C2(C=CC(C3)O)C.CC12C=CC(CC1OC3=CC=CC=C23)O

Isomeric SMILES

CC1=CC2=C(C=C1)OC3C2(C=C[C@@H](C3)O)C.CC12C=C[C@H](CC1OC3=CC=CC=C23)O

InChI

InChI=1S/C14H16O2.C13H14O2/c1-9-3-4-12-11(7-9)14(2)6-5-10(15)8-13(14)16-12;1-13-7-6-9(14)8-12(13)15-11-5-3-2-4-10(11)13/h3-7,10,13,15H,8H2,1-2H3;2-7,9,12,14H,8H2,1H3/t10-,13?,14?;9-,12?,13?/m01/s1