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(R*,E)-1-((S*)-1-methyl-2-methylenecyclopropyl)-3-phenylprop-2-en-1-ol
SpectraBase Compound ID 3BmDtPtOWqG
InChI InChI=1S/C14H16O/c1-11-10-14(11,2)13(15)9-8-12-6-4-3-5-7-12/h3-9,13,15H,1,10H2,2H3/b9-8+/t13-,14+/m1/s1
InChIKey CXDALGBXHXFNQA-VRZZLATASA-N
Mol Weight 200.28 g/mol
Molecular Formula C14H16O
Exact Mass 200.120115 g/mol
Enantiomer InChIKey CXDALGBXHXFNQA-NYCDYWJRSA-N
Unknown Identification

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