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2,2-Diallyl-1-butanol
SpectraBase Compound ID Kw6gdgpb6xm
InChI InChI=1S/C10H18O/c1-4-7-10(11,8-5-2)9-6-3/h4-5,11H,1-2,6-9H2,3H3
InChIKey UPDFVVLBKBYBOG-UHFFFAOYSA-N
Mol Weight 154.25 g/mol
Molecular Formula C10H18O
Exact Mass 154.135765 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID LMbqG5y72Vw
Name 4-PROPYL-1,6-HEPTADIEN-4-OL
Source of Sample M. ZANGER, PHILADELPHIA COLLEGE OF PHARMACY & SCIENCE, PHILADELPHIA, PENNSYLVANIA
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H18O
InChI InChI=1S/C10H18O/c1-4-7-10(11,8-5-2)9-6-3/h4-5,11H,1-2,6-9H2,3H3
InChIKey UPDFVVLBKBYBOG-UHFFFAOYSA-N
Molecular Weight 154.253006
Synonyms 1,6-HEPTADIEN-4-OL, 4-PROPYL-,
Technique CAPILLARY CELL: NEAT