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2-((1R,2S)-1,2-dimethyl-3-methylenecyclopentyl)ethan-1-ol

View entire compound with spectra: 1 FTIR, and 1 MS (GC)

2-((1R,2S)-1,2-dimethyl-3-methylenecyclopentyl)ethan-1-ol
SpectraBase Compound ID GPabygdmalH
InChI InChI=1S/C10H18O/c1-8-4-5-10(3,6-7-11)9(8)2/h9,11H,1,4-7H2,2-3H3/t9-,10+/m0/s1
InChIKey VOXWUARBEUMJJU-VHSXEESVSA-N
Mol Weight 154.25 g/mol
Molecular Formula C10H18O
Exact Mass 154.135765 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AzsBPI9ZVEe
Name 2-((1R,2S)-1,2-dimethyl-3-methylenecyclopentyl)ethan-1-ol
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H18O
InChI InChI=1S/C10H18O/c1-8-4-5-10(3,6-7-11)9(8)2/h9,11H,1,4-7H2,2-3H3/t9-,10+/m0/s1
InChIKey VOXWUARBEUMJJU-VHSXEESVSA-N
Literature Reference DOI 10.1016/j.tet.2016.08.072
Molecular Weight 154.253 g/mol
SMILES OCC[C@@]1([C@](C(CC1)=C)(C)[H])C
SPLASH splash10-0a4i-7900000000-015cea86a6c730a4a5a8
Source of Spectrum Kenji Mori. Tetrahedron, 10.1016/j.tet.2016.08.072
Wiley ID 1815279