| SpectraBase Spectrum ID |
1m3mRJ09H0T |
| Name |
(E)-3-chloro-2-octenoic acid prop-2-enyl ester |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17ClO2 |
| InChI |
InChI=1S/C11H17ClO2/c1-3-5-6-7-10(12)9-11(13)14-8-4-2/h4,9H,2-3,5-8H2,1H3/b10-9+ |
| InChIKey |
GKPQZBDGNSNVMR-MDZDMXLPSA-N |
| Molecular Weight |
216.708 g/mol |
| SMILES |
C(\C=C/(Cl)CCCCC)(=O)OCC=C |
| SPLASH |
splash10-0006-9300000000-df1c2a259b83eec3fd25 |
| Source of Spectrum |
SK-32-3007-0 |
| Synonyms |
(E)-3-chlorooct-2-enoic acid allyl ester
Allyl (E)-3-chlorooct-2-enoate
Prop-2-enyl (E)-3-chloranyloct-2-enoate
Prop-2-enyl (E)-3-chlorooct-2-enoate |
| Wiley ID |
882730 |
