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5,10-Ethanobenzocycloocten-11-ol, 5,6,7,8,9,10-hexahydro-, (5.alpha.,10.alpha.,11S*)-
SpectraBase Compound ID 4nATpz1Lmqu
InChI InChI=1S/C14H18O/c15-14-9-10-5-1-2-8-13(14)12-7-4-3-6-11(10)12/h3-4,6-7,10,13-15H,1-2,5,8-9H2/t10-,13-,14-/m0/s1
InChIKey LCHXGZZLIKEGTQ-BPNCWPANSA-N
Mol Weight 202.3 g/mol
Molecular Formula C14H18O
Exact Mass 202.135765 g/mol
Enantiomer InChIKey LCHXGZZLIKEGTQ-LERXQTSPSA-N
Unknown Identification

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