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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=C2CCC(C3O)O

Isomeric SMILES

C1CCC2=C(C1)C=CC3=C2CCC(C3O)O

InChI

InChI=1S/C14H18O2/c15-13-8-7-11-10-4-2-1-3-9(10)5-6-12(11)14(13)16/h5-6,13-16H,1-4,7-8H2