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(1SR,2SR,3SR.5SR)-5-Methyl-2-phenylbicyclo[3.2.0]heptan-2,3-diol
SpectraBase Compound ID ASTXPgtDEN0
InChI InChI=1S/C14H18O2/c1-13-8-7-11(13)14(16,12(15)9-13)10-5-3-2-4-6-10/h2-6,11-12,15-16H,7-9H2,1H3/t11-,12-,13-,14+/m1/s1
InChIKey OKYVRPOQNKQABH-SYQHCUMBSA-N
Mol Weight 218.3 g/mol
Molecular Formula C14H18O2
Exact Mass 218.13068 g/mol
Enantiomer InChIKey OKYVRPOQNKQABH-XDQVBPFNSA-N
Unknown Identification

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