1,2,3,4,5,6,7,8-octahydrophenanthrene-1,9-diol

Systemtic Name: 1,2,3,4,5,6,7,8-octahydrophenanthrene-1,9-diol Openeye Name: 1,2,3,4,5,6,7,8-octahydrophenanthrene-1,9-diol CAS Name: 1,2,3,4,5,6,7,8-octahydrophenanthrene-1,9-diol IUPAC Name: 1,2,3,4,5,6,7,8-octahydrophenanthrene-1,9-diol Traditional Name: 1,2,3,4,5,6,7,8-octahydrophenanthrene-1,9-diol Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=C3C(CCCC3=C2C1)O)O

Isomeric SMILES

C1CCC2=C(C=C3C(CCCC3=C2C1)O)O

InChI

InChI=1S/C14H18O2/c15-13-7-3-6-10-9-4-1-2-5-11(9)14(16)8-12(10)13/h8,13,15-16H,1-7H2