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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

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID 9RAIeZhzhQa
Name 2-((1R,2S)-1,2-Dimethyl-3-methylenecyclopentyl)ethan-1-ol
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 154.135765199 u
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
Molecular Weight 154.253 g/mol
SMILES [C@]1([C@](C(CC1)=C)(C)[H])(C)CCO
Spectrum/Structure Validation Score (Vapor Phase IR) 0.852239