(4bS,8aR,9R)-4b-methyl-6,7,8,8a,9,10-hexahydro-5H-phenanthren-9-ol

Systemtic Name: (4bS,8aR,9R)-4b-methyl-6,7,8,8a,9,10-hexahydro-5H-phenanthren-9-ol Openeye Name: (4bS,8aR,9R)-4b-methyl-6,7,8,8a,9,10-hexahydro-5H-phenanthren-9-ol CAS Name: (4bS,8aR,9R)-4b-methyl-6,7,8,8a,9,10-hexahydro-5H-phenanthren-9-ol IUPAC Name: (4bS,8aR,9R)-4b-methyl-6,7,8,8a,9,10-hexahydro-5H-phenanthren-9-ol Traditional Name: (4bS,8aR,9R)-4b-methyl-6,7,8,8a,9,10-hexahydro-5H-phenanthren-9-ol Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1C(CC3=CC=CC=C23)O

Isomeric SMILES

C[C@]12CCCC[C@H]1[C@@H](CC3=CC=CC=C23)O

InChI

InChI=1S/C15H20O/c1-15-9-5-4-8-13(15)14(16)10-11-6-2-3-7-12(11)15/h2-3,6-7,13-14,16H,4-5,8-10H2,1H3/t13-,14+,15+/m0/s1