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2-((1R,2S)-1,2-dimethyl-3-methylenecyclopentyl)acetaldehyde
SpectraBase Compound ID 617HYv8Dj3e
InChI InChI=1S/C10H16O/c1-8-4-5-10(3,6-7-11)9(8)2/h7,9H,1,4-6H2,2-3H3/t9-,10+/m0/s1
InChIKey GYJXBEFJPRKJOV-VHSXEESVSA-N
Mol Weight 152.24 g/mol
Molecular Formula C10H16O
Exact Mass 152.120115 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FK1j8Czochz
Name 2-((1R,2S)-1,2-dimethyl-3-methylenecyclopentyl)acetaldehyde
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H16O
InChI InChI=1S/C10H16O/c1-8-4-5-10(3,6-7-11)9(8)2/h7,9H,1,4-6H2,2-3H3/t9-,10+/m0/s1
InChIKey GYJXBEFJPRKJOV-VHSXEESVSA-N
Literature Reference DOI 10.1016/j.tet.2016.08.072
Molecular Weight 152.237 g/mol
SMILES [C@]1([C@](C(CC1)=C)(C)[H])(C)CC=O
SPLASH splash10-0a4l-9600000000-522672a5075bd14cb2a4
Source of Spectrum Kenji Mori. Tetrahedron, 10.1016/j.tet.2016.08.072
Wiley ID 1815281