| SpectraBase Spectrum ID |
DlDzu7Tb1lK |
| Name |
Jasmal |
| CAS Registry Number |
18871-14-2 |
| 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 |
214.156894565 u |
| Formula |
C12H22O3 |
| InChI |
InChI=1S/C12H22O3/c1-3-4-5-6-11-9-14-8-7-12(11)15-10(2)13/h11-12H,3-9H2,1-2H3 |
| InChIKey |
VSRVCSJJKWDZSH-UHFFFAOYSA-N |
| Molecular Weight |
214.305 g/mol |
| Number of Peaks |
50 |
| RI1 |
1473 |
| RI2 |
1151 |
| SMILES |
C1(C(CCOC1)OC(C)=O)CCCCC |
| SPLASH |
splash10-0536-9100000000-920482d451e8f2b96910 |
| 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 |
2H-Pyran-4-ol, tetrahydro-3-pentyl-, acetate |
| Wiley ID |
LM_FFNSC3_1237 |
