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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

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2MPDqpbMcIB
Name trans-3-PENTEN-2-OL
Source of Sample Fluka AG, Buchs, Switzerland
CAS Registry Number 1569-50-2
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C5 H10 O
InChI InChI=1S/C5H10O/c1-3-4-5(2)6/h3-6H,1-2H3/b4-3+
InChIKey GJYMQFMQRRNLCY-ONEGZZNKSA-N
Molecular Weight 86.13
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 3-PENTEN-2-OL, trans-,