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(1s*,2R*,5S*)-2,5-dimethylcyclopentyl (E)-but-2-enoate
SpectraBase Compound ID 10WrTVzyPoT
InChI InChI=1S/C11H18O2/c1-4-5-10(12)13-11-8(2)6-7-9(11)3/h4-5,8-9,11H,6-7H2,1-3H3/b5-4+/t8-,9+,11-
InChIKey SROLIRSVDQCOJP-SXJNNCCYSA-N
Mol Weight 182.26 g/mol
Molecular Formula C11H18O2
Exact Mass 182.13068 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CJLdzgW08X7
Name (1s*,2R*,5S*)-2,5-dimethylcyclopentyl (E)-but-2-enoate
Appearance Colorless oil
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Formula C11H18O2
InChI InChI=1S/C11H18O2/c1-4-5-10(12)13-11-8(2)6-7-9(11)3/h4-5,8-9,11H,6-7H2,1-3H3/b5-4+/t8-,9+,11-
InChIKey SROLIRSVDQCOJP-SXJNNCCYSA-N
Instrument Name GCMS
Ionization Type EI
Molecular Weight 182.263 g/mol
SMILES C1[C@@]([C@]([C@@](C1)(C)[H])(OC(\C=C\C)=O)[H])(C)[H]
SPLASH splash10-0ab9-9000000000-f3b798c6ee3bf0bd1191
Sample Comments dr = 23:9:68
Source of Spectrum WO2017139920A1
Wiley ID 1855465