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1-METHYLBUT-2-EN-1-OL
SpectraBase Compound ID A2l303sQTvM
InChI InChI=1S/C5H10O/c1-3-4-5(2)6/h3-6H,1-2H3/b4-3+
InChIKey GJYMQFMQRRNLCY-ONEGZZNKSA-N
Mol Weight 86.13 g/mol
Molecular Formula C5H10O
Exact Mass 86.073165 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID L9EnuQZEvxC
Name Penten-2-ol <3->
CAS Registry Number 1569-50-2
Copyright Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved.
Exact Mass 86.073164941 u
Formula C5H10O
InChI InChI=1S/C5H10O/c1-3-4-5(2)6/h3-6H,1-2H3/b4-3+
InChIKey GJYMQFMQRRNLCY-ONEGZZNKSA-N
Molecular Weight 86.134 g/mol
Number of Peaks 39
RI1 710
RI2 396
RI3 530
RI4 584
SMILES OC(C)\C=C\C
SPLASH splash10-006x-9000000000-1691fcb239cd5f0a43d7
Sample Comments RI1: measured on SLB-5ms (Hydro) RI2: measured on SLB-5ms (FAMEs) RI3: measured on Supelcowax-10 (FAMEs) RI4: measured on Supelcowax-10 (FAEEs) RI5: measured on Equity-1 (Hydro)
Source of Spectrum Prof. L. Mondello (Chromaleont s.r.l./Univ. Messina, Italy)
Synonyms Methyl propenyl carbinol
Wiley ID LM_FFNSC3_1946