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3-Methyl-2-buten-1-ol acetate

View entire compound with spectra: 6 NMR, 6 FTIR, and 13 MS (GC)

3-Methyl-2-buten-1-ol acetate
SpectraBase Compound ID LcrPuy71YVE
InChI InChI=1S/C7H12O2/c1-6(2)4-5-9-7(3)8/h4H,5H2,1-3H3
InChIKey XXIKYCPRDXIMQM-UHFFFAOYSA-N
Mol Weight 128.17 g/mol
Molecular Formula C7H12O2
Exact Mass 128.08373 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4wkyQEmpaAq
Name 3-METHYL-2-BUTEN-1-OL, ACETATE
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
Boiling Point 128C/350mm
CAS Registry Number 1191-16-8
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H12O2
InChI InChI=1S/C7H12O2/c1-6(2)4-5-9-7(3)8/h4H,5H2,1-3H3
InChIKey XXIKYCPRDXIMQM-UHFFFAOYSA-N
Molecular Weight 128.17
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms 2-BUTEN-1-OL, 3-METHYL-, ACETATE