| SpectraBase Spectrum ID |
BeO4wDia0Bn |
| Name |
2-Undecenal, 11-(acetyloxy)-, (Z)- |
| CAS Registry Number |
71277-09-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O3 |
| InChI |
InChI=1S/C13H22O3/c1-13(15)16-12-10-8-6-4-2-3-5-7-9-11-14/h7,9,11H,2-6,8,10,12H2,1H3/b9-7- |
| InChIKey |
XJPOVFKHONUKEG-CLFYSBASSA-N |
| Molecular Weight |
226.316 g/mol |
| SMILES |
C(=O)(OCCCCCCCC\C=C/C=O)C |
| SPLASH |
splash10-001i-9000000000-4c7d6552ada6a7fe8120 |
| Source of Spectrum |
K-115-169-0 |
| Synonyms |
(9Z)-11-oxo-9-undecenyl acetate
(Z)-11-Acetoxy-2-undecenal |
| Wiley ID |
1227531 |
