1,2,3,4,5,6,7,8-octahydrophenanthren-9-ylmethanol

Systemtic Name: 1,2,3,4,5,6,7,8-octahydrophenanthren-9-ylmethanol Openeye Name: 1,2,3,4,5,6,7,8-octahydrophenanthren-9-ylmethanol CAS Name: 1,2,3,4,5,6,7,8-octahydrophenanthren-9-ylmethanol IUPAC Name: 1,2,3,4,5,6,7,8-octahydrophenanthren-9-ylmethanol Traditional Name: 1,2,3,4,5,6,7,8-octahydrophenanthren-9-ylmethanol Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3CCCCC3=C(C=C2C1)CO

Isomeric SMILES

C1CCC2=C3CCCCC3=C(C=C2C1)CO

InChI

InChI=1S/C15H20O/c16-10-12-9-11-5-1-2-6-13(11)15-8-4-3-7-14(12)15/h9,16H,1-8,10H2