(4bR,8aS,9S)-3-methoxy-5,6,8a,9-tetrahydro-4bH-fluorene-4,9-diol

Systemtic Name: (4bR,8aS,9S)-3-methoxy-5,6,8a,9-tetrahydro-4bH-fluorene-4,9-diol Openeye Name: (4bR,8aS,9S)-3-methoxy-5,6,8a,9-tetrahydro-4bH-fluorene-4,9-diol CAS Name: (4bR,8aS,9S)-3-methoxy-5,6,8a,9-tetrahydro-4bH-fluorene-4,9-diol IUPAC Name: (4bR,8aS,9S)-3-methoxy-5,6,8a,9-tetrahydro-4bH-fluorene-4,9-diol Traditional Name: (4bR,8aS,9S)-3-methoxy-5,6,8a,9-tetrahydro-4bH-fluorene-4,9-diol Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(C3C2CCC=C3)O)O

Isomeric SMILES

COC1=C(C2=C(C=C1)[C@H]([C@@H]3[C@H]2CCC=C3)O)O

InChI

InChI=1S/C14H16O3/c1-17-11-7-6-10-12(14(11)16)8-4-2-3-5-9(8)13(10)15/h3,5-9,13,15-16H,2,4H2,1H3/t8-,9+,13+/m1/s1