1,2,3,4,5,6,7,8-octahydrophenanthrene-3,10-diol

Systemtic Name: 1,2,3,4,5,6,7,8-octahydrophenanthrene-3,10-diol Openeye Name: 1,2,3,4,5,6,7,8-octahydrophenanthrene-3,10-diol CAS Name: 1,2,3,4,5,6,7,8-octahydrophenanthrene-3,10-diol IUPAC Name: 1,2,3,4,5,6,7,8-octahydrophenanthrene-3,10-diol Traditional Name: 1,2,3,4,5,6,7,8-octahydrophenanthrene-3,10-diol Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3CC(CCC3=C(C=C2C1)O)O

Isomeric SMILES

C1CCC2=C3CC(CCC3=C(C=C2C1)O)O

InChI

InChI=1S/C14H18O2/c15-10-5-6-12-13(8-10)11-4-2-1-3-9(11)7-14(12)16/h7,10,15-16H,1-6,8H2