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(S)-1-((1R,2S,6R)-3,7,7-Trimethylbicyclo[4.1.0]hept-3-en-2-yl)ethyl acetate
SpectraBase Compound ID Gb9Gc9Q7K3o
InChI InChI=1S/C14H22O2/c1-8-6-7-11-13(14(11,4)5)12(8)9(2)16-10(3)15/h6,9,11-13H,7H2,1-5H3/t9-,11+,12-,13+/m0/s1
InChIKey WBYVWVCGHRSRCO-ZBAXXZLZSA-N
Mol Weight 222.33 g/mol
Molecular Formula C14H22O2
Exact Mass 222.16198 g/mol
Enantiomer InChIKey WBYVWVCGHRSRCO-MGAJPHDKSA-N
Unknown Identification

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