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3-Methyl-2-buten-1-ol

View entire compound with spectra: 19 NMR, 10 FTIR, 2 Raman, 13 MS (GC), and 2 Near IR

3-Methyl-2-buten-1-ol
SpectraBase Compound ID ESn7v3SMfYP
InChI InChI=1S/C5H10O/c1-5(2)3-4-6/h3,6H,4H2,1-2H3
InChIKey ASUAYTHWZCLXAN-UHFFFAOYSA-N
Mol Weight 86.13 g/mol
Molecular Formula C5H10O
Exact Mass 86.073165 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID Ab6ibJtM0v9
Name 3-METHYL-2-BUTEN-1-OL
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Boiling Point 45-52C/15mm
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Density 0.0848
Formula C5H10O
InChI InChI=1S/C5H10O/c1-5(2)3-4-6/h3,6H,4H2,1-2H3
InChIKey ASUAYTHWZCLXAN-UHFFFAOYSA-N
Molecular Weight 86.134003
Optical Properties Index of Refraction= (20C) 1.4412
Synonyms 2-BUTEN-1-OL, 3-METHYL-, CIS-,
Technique CAPILLARY CELL: 0.015 MM