| SpectraBase Spectrum ID |
2P5SRHMZi47 |
| Name |
Hepta-(2E,4E)-dien-1-ol |
| CAS Registry Number |
33467-79-7 |
| 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 |
112.088815005 u |
| Formula |
C7H12O |
| InChI |
InChI=1S/C7H12O/c1-2-3-4-5-6-7-8/h3-6,8H,2,7H2,1H3/b4-3+,6-5+ |
| InChIKey |
MDRZSADXFOPYOC-VNKDHWASSA-N |
| Molecular Weight |
112.172 g/mol |
| Number of Peaks |
50 |
| RI1 |
1019 |
| RI2 |
690 |
| SMILES |
OC\C=C\C=C\CC |
| SPLASH |
splash10-05nf-9000000000-d56b41952869180a9ae7 |
| 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-Heptadien-1-ol, (2E,4E)- |
| Wiley ID |
LM_FFNSC3_1445 |
