| SpectraBase Spectrum ID |
KIW3vt8Ja2L |
| Name |
[2-[[(1E)-buta-1,3-dienoxy]methyl]cyclohexyl]methyl prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O3 |
| InChI |
InChI=1S/C15H22O3/c1-3-5-10-17-11-13-8-6-7-9-14(13)12-18-15(16)4-2/h3-5,10,13-14H,1-2,6-9,11-12H2/b10-5+ |
| InChIKey |
DHFRBOXMNHTSAI-BJMVGYQFSA-N |
| Molecular Weight |
250.338 g/mol |
| SMILES |
C(C=C)(OCC1C(CO\C=C\C=C)CCCC1)=O |
| SPLASH |
splash10-0a4i-9200000000-4571735e3c8da159ca18 |
| Source of Spectrum |
KC-0-886-14 |
| Synonyms |
2-Propenoic acid [2-[[(1E)-buta-1,3-dienoxy]methyl]cyclohexyl]methyl ester |
| Wiley ID |
824409 |
![[2-[[(1E)-buta-1,3-dienoxy]methyl]cyclohexyl]methyl prop-2-enoate](/api/spectrum/KIW3vt8Ja2L/structure.png?h=300&w=458 "[2-[[(1E)-buta-1,3-dienoxy]methyl]cyclohexyl]methyl prop-2-enoate")
