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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

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID 6ah13V1JyCz
Name 3-Methyl-2-buten-1-ol
Source of Sample Alfa Aesar, Thermo Fisher Scientific
Catalog Number A16089
Lot Number 10190796
CAS Registry Number 556-82-1
Classification Flavors and Fragrances
Color Properties Colorless
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Formula C5H10O
InChI InChI=1S/C5H10O/c1-5(2)3-4-6/h3,6H,4H2,1-2H3
InChIKey ASUAYTHWZCLXAN-UHFFFAOYSA-N
Instrument Name Bruker Tensor 27 FT-IR
Purity 98+%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms 3,3-Dimethylallyl alcohol; Prenol
Technique ATR-Neat (DuraSamplIR II)