(4aS,9R,10aS)-4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-9-ol

Systemtic Name: (4aS,9R,10aS)-4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-9-ol Openeye Name: (4aS,9R,10aS)-4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-9-ol CAS Name: (4aS,9R,10aS)-4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-9-ol IUPAC Name: (4aS,9R,10aS)-4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-9-ol Traditional Name: (4aS,9R,10aS)-4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-9-ol Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1CC(C3=CC=CC=C23)O

Isomeric SMILES

C[C@]12CCCC[C@H]1C[C@H](C3=CC=CC=C23)O

InChI

InChI=1S/C15H20O/c1-15-9-5-4-6-11(15)10-14(16)12-7-2-3-8-13(12)15/h2-3,7-8,11,14,16H,4-6,9-10H2,1H3/t11-,14+,15-/m0/s1