4b,5,6,7,8,10-hexahydrophenanthrene-1,4-diol

Systemtic Name: 4b,5,6,7,8,10-hexahydrophenanthrene-1,4-diol Openeye Name: 4b,5,6,7,8,10-hexahydrophenanthrene-1,4-diol CAS Name: 4b,5,6,7,8,10-hexahydrophenanthrene-1,4-diol IUPAC Name: 4b,5,6,7,8,10-hexahydrophenanthrene-1,4-diol Traditional Name: 4b,5,6,7,8,10-hexahydrophenanthrene-1,4-diol Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CCC3=C(C=CC(=C3C2C1)O)O

Isomeric SMILES

C1CCC2=CCC3=C(C=CC(=C3C2C1)O)O

InChI

InChI=1S/C14H16O2/c15-12-7-8-13(16)14-10-4-2-1-3-9(10)5-6-11(12)14/h5,7-8,10,15-16H,1-4,6H2