SpectraBase Spectrum ID |
ENAigvKLu7s |
Name |
Ethyl .beta.-(1-cyclopenten-3-one)propionate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14O3 |
InChI |
InChI=1S/C10H14O3/c1-2-13-10(12)6-4-8-3-5-9(11)7-8/h7H,2-6H2,1H3 |
InChIKey |
MIYPFRIUSJIIHG-UHFFFAOYSA-N |
Molecular Weight |
182.219 g/mol |
SMILES |
C1=C(CCC(=O)OCC)CCC1=O |
SPLASH |
splash10-001i-9600000000-a221543ac00ea763a7b5 |
Source of Spectrum |
QA-40-590-2 |
Synonyms |
3-(3-Oxo-cyclopent-1-enyl)-propionic acid ethyl ester |
Wiley ID |
861627 |