| SpectraBase Spectrum ID |
JbBLeBR92w8 |
| Name |
2-((2-methoxypent-3-en-2-yl)oxy)ethan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H16O3 |
| InChI |
InChI=1S/C8H16O3/c1-4-5-8(2,10-3)11-7-6-9/h4-5,9H,6-7H2,1-3H3 |
| InChIKey |
QTSIZORQOHLCBY-UHFFFAOYSA-N |
| Instrument Name |
ISQ |
| Molecular Weight |
160.213 g/mol |
| SMILES |
OCCOC(C=CC)(C)OC |
| SPLASH |
splash10-00ku-9100000000-b882ebf82973bd3a3df0 |
| Source of Spectrum |
Adam Howard, James Little, Mass Spec Interpretation Services, Kingsport, TN, November 2022. |
| Wiley ID |
1890237 |
