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(R)-2-n-propyl-4-en-1-pentanol

Compound with spectra: 1 MS (GC)

(R)-2-n-propyl-4-en-1-pentanol
SpectraBase Compound ID 7SUJLRLSvt4
InChI InChI=1S/C8H16O/c1-3-5-8(7-9)6-4-2/h3,8-9H,1,4-7H2,2H3/t8-/m0/s1
InChIKey FQNULKBTKGWZAI-QMMMGPOBSA-N
Mol Weight 128.21 g/mol
Molecular Formula C8H16O
Exact Mass 128.120115 g/mol
Enantiomer InChIKey FQNULKBTKGWZAI-MRVPVSSYSA-N
Racemate InChIKey FQNULKBTKGWZAI-UHFFFAOYSA-N

View Spectrum of (R)-2-n-propyl-4-en-1-pentanol

MS (GC) Spectrum
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Source of Spectrum CN108689903A
1,4-Butanediol, 2-(2-propenyl)-, (.+-.)-
2-ALLYL-PROPANE-1,3-DIOL
2-ETHYL-1-PENTANOL
2-Propyl-1-pentanol
2-Methyl-pent-4-en-1-ol
(S)-2-Methylpent-4-en-1-ol
2-n-Propyl-1,3-propanediol
3-Cyclohexene-1-methanol, (R)-
3-ALLYL-PENTANE-1,5-DIOL
4-Hydroxymethyl-cyclopentene

This compound is available in the following databases:

Wiley Registry of Mass Spectral Data 2023
Author: Wiley

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