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1-Octen-3-ol
SpectraBase Compound ID 2OxwLM8aFeZ
InChI InChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h4,8-9H,2-3,5-7H2,1H3
InChIKey VSMOENVRRABVKN-UHFFFAOYSA-N
Mol Weight 128.21 g/mol
Molecular Formula C8H16O
Exact Mass 128.120115 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 9hROd8QSwdb
Name 1-OCTEN-3-OL
Source of Sample Research Organic/Inorganic Corporation, Sun Valley, California
Boiling Point 173.5C/742 MM
CAS Registry Number 3391-86-4
Compound Type Pure
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Density 0.8395 (13/4C)
FEMA Number 2805
Flash Point 61C
Formula C8H16O
InChI InChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h4,8-9H,2-3,5-7H2,1H3
InChIKey VSMOENVRRABVKN-UHFFFAOYSA-N
Molecular Weight 128.22
Optical Properties Index of Refraction= 1.4378 (20C)
Sample Description INTENSE MUSHROOM AND FOREST-EARTHY ODOR
Synonyms MATSUKA ALCOHOL 3-OCTENOL PENTYL VINYL CARBINOL MORILLOL AMYL VINYL CARBINOL
Technique CAPILLARY CELL: NEAT