For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2,3-PROPADIENE-1-OL
SpectraBase Compound ID 3vVme9oKqIk
InChI InChI=1S/C4H6O/c1-2-3-4-5/h3,5H,1,4H2
InChIKey JXKCVRNKAPHWJG-UHFFFAOYSA-N
Mol Weight 71.1 g/mol
Molecular Formula C4H7O
Exact Mass 71.04969 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7FXL3G94lVu
Name Butad-2,3-dien-1-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C4H6O
InChI InChI=1S/C4H6O/c1-2-3-4-5/h3,5H,1,4H2
InChIKey JXKCVRNKAPHWJG-UHFFFAOYSA-N
Molecular Weight 70.091 g/mol
SMILES OCC=C=C
SPLASH splash10-0a4i-9000000000-65e3630f6598843ab48c
Source of Spectrum U1-2013-3047-a
Synonyms Buta-2,3-dien-1-ol 1-Buta-2,3-dienol
Wiley ID 1735807