SpectraBase Spectrum ID |
7pK3pHDpeDr |
Name |
Hexadienol acetate <(2E,4E)-> |
CAS Registry Number |
57006-69-6 |
Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
Exact Mass |
140.083729624 u |
Formula |
C8H12O2 |
InChI |
InChI=1S/C8H12O2/c1-3-4-5-6-7-10-8(2)9/h3-6H,7H2,1-2H3/b4-3+,6-5+ |
InChIKey |
PXVKYPFROMBALG-VNKDHWASSA-N |
Molecular Weight |
140.182 g/mol |
Number of Peaks |
38 |
RI1 |
1070 |
SMILES |
C\C=C\C=C\COC(C)=O |
SPLASH |
splash10-0006-9000000000-28443742e1a66d8b42fe |
Sample Comments |
RI1: measured on SLB-5ms (Hydro)
RI2: measured on SLB-5ms (FAMEs)
RI3: measured on Supelcowax-10 (FAMEs)
RI4: measured on Supelcowax-10 (FAEEs)
RI5: measured on Equity-1 (Hydro) |
Source of Spectrum |
Prof. L. Mondello (Chromaleont s.r.l./Univ. Messina, Italy) |
Synonyms |
2,4-Hexadien-1-ol, 1-acetate, (2E,4E)- |
Wiley ID |
LM_FFNSC3_2369 |