(4aS,9bS)-2,6,8,9b-tetramethyl-4,4a-dihydrodibenzofuran-3-one

Systemtic Name: (4aS,9bS)-2,6,8,9b-tetramethyl-4,4a-dihydrodibenzofuran-3-one Openeye Name: (4aS,9bS)-2,6,8,9b-tetramethyl-4,4a-dihydrodibenzofuran-3-one CAS Name: (4aS,9bS)-2,6,8,9b-tetramethyl-4,4a-dihydrodibenzofuran-3-one IUPAC Name: (4aS,9bS)-2,6,8,9b-tetramethyl-4,4a-dihydrodibenzofuran-3-one Traditional Name: (4aS,9bS)-2,6,8,9b-tetramethyl-4,4a-dihydrodibenzofuran-3-one Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3(C=C(C(=O)CC3O2)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)[C@@]3(C=C(C(=O)C[C@@H]3O2)C)C)C

InChI

InChI=1S/C16H18O2/c1-9-5-10(2)15-12(6-9)16(4)8-11(3)13(17)7-14(16)18-15/h5-6,8,14H,7H2,1-4H3/t14-,16-/m0/s1