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(±)-2-Octanol
SpectraBase Compound ID ETHjFbDZS5F
InChI InChI=1S/C8H18O/c1-3-4-5-6-7-8(2)9/h8-9H,3-7H2,1-2H3
InChIKey SJWFXCIHNDVPSH-UHFFFAOYSA-N
Mol Weight 130.23 g/mol
Molecular Formula C8H18O
Exact Mass 130.135765 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 80sRBYwTfm8
Name (±)-2-Octanol
Source of Sample Alfa Aesar, Thermo Fisher Scientific
Catalog Number A16985
Lot Number 10190877
CAS Registry Number 123-96-6
Classification Flavors and Fragrances
Color Properties Colorless
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Formula C8H18O
InChI InChI=1S/C8H18O/c1-3-4-5-6-7-8(2)9/h8-9H,3-7H2,1-2H3
InChIKey SJWFXCIHNDVPSH-UHFFFAOYSA-N
Instrument Name Bruker Tensor 27 FT-IR
Physical State Liquid
Purity 98%
SMILES OC(CCCCCC)C
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms n-Hexyl methyl carbinol
Technique Neat