(E)-1,3-Butadien-1-ol

Formula: C₄H₆O
Molecular weight: 70.0898
IUPAC Standard InChI: InChI=1S/C4H6O/c1-2-3-4-5/h2-5H,1H2/b4-3+
IUPAC Standard InChIKey: LNDKRVOOYMEYTC-ONEGZZNKSA-N
CAS Registry Number: 70411-98-2
Chemical structure:
This structure is also available as a 2d Mol file
Stereoisomers:
- (Z)-1,3-Butadien-1-ol
Other names: CH2=CHCH=CHOH (E)-; (E)-1-Hydroxy-1,3-butadiene; (1E)-1,3-Butadien-1-ol; (E)-1,3-Butadienol
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Information on this page:
Other data available:
- Gas phase thermochemistry data
- Mass spectrum (electron ionization)
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Gas phase ion energetics data

Data compiled as indicated in comments:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard

View reactions leading to C₄H₆O⁺ (ion structure unspecified)

Ionization energy determinations

IE (eV)	Method	Reference	Comment
8.51 ± 0.03	EI	Turecek, Havlas, et al., 1986	LBLHLM

References

Go To: Top, Gas phase ion energetics data, Notes

Turecek, Havlas, et al., 1986
Turecek, F.; Havlas, Z.; Maquin, F.; Hill, N.; Gaumann, T., (E)- and (Z)-1-hydroxy-1,3-butadiene: New kinetically unstable C₄H₆O isomers, J. Org. Chem., 1986, 51, 4061. [all data]

Notes

Go To: Top, Gas phase ion energetics data, References

Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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