7-methoxy-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-ol

Systemtic Name: 7-methoxy-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-ol Openeye Name: 7-methoxy-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-ol CAS Name: 7-methoxy-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-ol IUPAC Name: 7-methoxy-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-ol Traditional Name: 7-methoxy-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-ol Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3CCCC(C3CC2)O

Isomeric SMILES

COC1=CC2=C(C=C1)C3CCCC(C3CC2)O

InChI

InChI=1S/C15H20O2/c1-17-11-6-8-12-10(9-11)5-7-14-13(12)3-2-4-15(14)16/h6,8-9,13-16H,2-5,7H2,1H3