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[(1R,2R)-2-((R)-1-Phenyl-ethyl)-cyclopropyl]-methanol
SpectraBase Compound ID 5SYMxurzFnk
InChI InChI=1S/C12H16O/c1-9(12-7-11(12)8-13)10-5-3-2-4-6-10/h2-6,9,11-13H,7-8H2,1H3/t9-,11-,12+/m0/s1
InChIKey JSKYTPJTMAQWKY-ZMLRMANQSA-N
Mol Weight 176.26 g/mol
Molecular Formula C12H16O
Exact Mass 176.120115 g/mol
Enantiomer InChIKey JSKYTPJTMAQWKY-JLLWLGSASA-N
Unknown Identification

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