(6aR,10aS)-11-methyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c][1]benzoxepin-11-ol

Systemtic Name: (6aR,10aS)-11-methyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c][1]benzoxepin-11-ol Openeye Name: (6aR,10aS)-11-methyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c][1]benzoxepin-11-ol CAS Name: (6aR,10aS)-11-methyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c][1]benzoxepin-11-ol IUPAC Name: (6aR,10aS)-11-methyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c][1]benzoxepin-11-ol Traditional Name: (6aR,10aS)-11-methyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c][1]benzoxepin-11-ol Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCCCC2COC3=CC=CC=C31)O

Isomeric SMILES

CC1([C@H]2CCCC[C@H]2COC3=CC=CC=C31)O

InChI

InChI=1S/C15H20O2/c1-15(16)12-7-3-2-6-11(12)10-17-14-9-5-4-8-13(14)15/h4-5,8-9,11-12,16H,2-3,6-7,10H2,1H3/t11-,12-,15?/m0/s1