SpectraBase Spectrum ID |
1JXzdzb1ghS |
Name |
trans-2-Buten-1-ol |
CAS Registry Number |
504-61-0 |
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 |
72.057514877 u |
Formula |
C4H8O |
InChI |
InChI=1S/C4H8O/c1-2-3-4-5/h2-3,5H,4H2,1H3/b3-2+ |
InChIKey |
WCASXYBKJHWFMY-NSCUHMNNSA-N |
Molecular Weight |
72.107 g/mol |
Number of Peaks |
28 |
RI1 |
690 |
RI2 |
382 |
SMILES |
OC\C=C\C |
SPLASH |
splash10-0a4l-9000000000-308bc7cc455220c93dd3 |
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-Buten-1-ol, (2E)- |
Wiley ID |
LM_FFNSC3_3390 |