| SpectraBase Spectrum ID |
HImpPvSb6m |
| Name |
Buten-1-ol acetate <3-methyl-3-> |
| CAS Registry Number |
5205-07-2 |
| 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 |
128.083729624 u |
| Formula |
C7H12O2 |
| InChI |
InChI=1S/C7H12O2/c1-6(2)4-5-9-7(3)8/h1,4-5H2,2-3H3 |
| InChIKey |
OCUAPVNNQFAQSM-UHFFFAOYSA-N |
| Molecular Weight |
128.171 g/mol |
| Number of Peaks |
21 |
| RI1 |
878 |
| SMILES |
C(=O)(OCCC(=C)C)C |
| SPLASH |
splash10-00kf-9000000000-d5c2b792e82239e993ed |
| 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 |
3-Buten-1-ol, 3-methyl-, 1-acetate |
| Wiley ID |
LM_FFNSC3_2930 |
