John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1D5lJhOZyc SpectraBase Spectrum ID=Li5YQeD91pQ

(accessed ).
3-(1-Cyclopentenyl)-1-propanol
SpectraBase Compound ID 1D5lJhOZyc
InChI InChI=1S/C8H14O/c9-7-3-6-8-4-1-2-5-8/h4,9H,1-3,5-7H2
InChIKey WODJVJFXRHKHMZ-UHFFFAOYSA-N
Mol Weight 126.2 g/mol
Molecular Formula C8H14O
Exact Mass 126.104465 g/mol

Mass Spectrum (MS)

Mass Spectrum (MS)

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SpectraBase Spectrum ID Li5YQeD91pQ
Name 3-(1-Cyclopentenyl)-1-propanol
Classification Primary alcohols
Comments Less than 3 mono-isotopic peaks
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Formula C8H14O
InChI InChI=1S/C8H14O/c9-7-3-6-8-4-1-2-5-8/h4,9H,1-3,5-7H2
InChIKey WODJVJFXRHKHMZ-UHFFFAOYSA-N
Source of Spectrum F-52-14034-0
SpectraBase Batch ID 311huEcg6tk
Wiley ID 799540