1,2,3,4,9,10-hexahydrophenanthrene-2,7-diol

Systemtic Name: 1,2,3,4,9,10-hexahydrophenanthrene-2,7-diol Openeye Name: 1,2,3,4,9,10-hexahydrophenanthrene-2,7-diol CAS Name: 1,2,3,4,9,10-hexahydrophenanthrene-2,7-diol IUPAC Name: 1,2,3,4,9,10-hexahydrophenanthrene-2,7-diol Traditional Name: 1,2,3,4,9,10-hexahydrophenanthrene-2,7-diol Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CCC3=C2C=CC(=C3)O)CC1O

Isomeric SMILES

C1CC2=C(CCC3=C2C=CC(=C3)O)CC1O

InChI

InChI=1S/C14H16O2/c15-11-3-5-13-9(7-11)1-2-10-8-12(16)4-6-14(10)13/h3,5,7,12,15-16H,1-2,4,6,8H2