SpectraBase Compound ID | DyMsbF0QW3W |
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InChI | InChI=1S/C8H14O2/c1-3-4-5-6-7-10-8(2)9/h5-6H,3-4,7H2,1-2H3/b6-5+ |
InChIKey | HRHOWZHRCRZVCU-AATRIKPKSA-N |
Mol Weight | 142.2 g/mol |
Molecular Formula | C8H14O2 |
Exact Mass | 142.09938 g/mol |
SpectraBase Spectrum ID | CdK6MpsofKi |
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Name | trans-2-HEXEN-1-OL, ACETATE |
Source of Sample | Research Organic/Inorganic Chemical Corporation, Belleville, New Jersey |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14O2 |
InChI | InChI=1S/C8H14O2/c1-3-4-5-6-7-10-8(2)9/h5-6H,3-4,7H2,1-2H3/b6-5+ |
InChIKey | HRHOWZHRCRZVCU-AATRIKPKSA-N |
Molecular Weight | 142.20 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 2-HEXEN-1-OL, ACETATE, trans-, |