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2-Methylene cyclopentanol

Compound with spectra: 1 FTIR, and 2 MS (GC)

2-Methylene cyclopentanol
SpectraBase Compound ID JPSpIo2uQcY
InChI InChI=1S/C6H10O/c1-5-3-2-4-6(5)7/h6-7H,1-4H2
InChIKey GQKSJBOBUIUXGZ-UHFFFAOYSA-N
Mol Weight 98.14 g/mol
Molecular Formula C6H10O
Exact Mass 98.073165 g/mol

View Spectrum of 2-Methylene cyclopentanol

MS (GC) Spectrum
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View Spectrum of 2-Methylene cyclopentanol

MS (GC) Spectrum
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View Spectrum of 2-Methylene cyclopentanol

Vapor Phase IR Spectrum
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  • 2-Methylene-1-cyclopentanol
  • 2-Methylidenecyclopentan-1-ol
2-Propylhept-1-en-3-ol
2-Methyl-1-hepten-3-ol
Cyclopentane, 1-methyl-2-methylene-
3-Methylidenpentane-1,2-diol
6-Methyl-6-hepten-2-ol
3-ETHYLBUT-3-ENE-2-OL
L-(-)-ARTABOTRIOL;3-METHYLENE-BUTANE-1,2,4-TRIOL;(R)-FORM
1-Penten-3-ol, 2-methyl-
2-METHYLENE-BUTANE-1,3,4-TRIOL
2-Cyclobutyl-prop-2-en-1-ol

This compound is available in the following databases:

Wiley SmartSpectra Vapor Phase IR Database Collection
Author: Wiley

Designed for use with Wiley’s KnowItAll IR Spectral Library collection, this computed VPIR database can be used in unknown identification to expand your available chemical compound coverage and improve your analytical workflow. Learn more.

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