| SpectraBase Spectrum ID |
L9EnuQZEvxC |
| Name |
Penten-2-ol <3-> |
| CAS Registry Number |
1569-50-2 |
| 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 |
86.073164941 u |
| Formula |
C5H10O |
| InChI |
InChI=1S/C5H10O/c1-3-4-5(2)6/h3-6H,1-2H3/b4-3+ |
| InChIKey |
GJYMQFMQRRNLCY-ONEGZZNKSA-N |
| Molecular Weight |
86.134 g/mol |
| Number of Peaks |
39 |
| RI1 |
710 |
| RI2 |
396 |
| RI3 |
530 |
| RI4 |
584 |
| SMILES |
OC(C)\C=C\C |
| SPLASH |
splash10-006x-9000000000-1691fcb239cd5f0a43d7 |
| 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 |
Methyl propenyl carbinol |
| Wiley ID |
LM_FFNSC3_1946 |
