(3S,5E)-8,9-dimethyl-3,4-dihydro-2H-1-benzoxocine-3,5-diol

Systemtic Name: (3S,5E)-8,9-dimethyl-3,4-dihydro-2H-1-benzoxocine-3,5-diol Openeye Name: (3S,5E)-8,9-dimethyl-3,4-dihydro-2H-1-benzoxocine-3,5-diol CAS Name: (3S,5E)-8,9-dimethyl-3,4-dihydro-2H-1-benzoxocin-3,5-diol IUPAC Name: (3S,5E)-8,9-dimethyl-3,4-dihydro-2H-1-benzoxocine-3,5-diol Traditional Name: (3S,5E)-8,9-dimethyl-3,4-dihydro-2H-1-benzoxocin-3,5-diol Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(CC(CO2)O)O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)/C=C(\C[C@@H](CO2)O)/O)C

InChI

InChI=1S/C13H16O3/c1-8-3-10-5-11(14)6-12(15)7-16-13(10)4-9(8)2/h3-5,12,14-15H,6-7H2,1-2H3/b11-5+/t12-/m0/s1