3,4,5,6,7,8-hexahydro-2H-phenanthrene-1,1-diol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=C2CCCC3(O)O

Isomeric SMILES

C1CCC2=C(C1)C=CC3=C2CCCC3(O)O

InChI

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