| SpectraBase Spectrum ID |
2u7FAQJeL7F |
| Name |
Methyl 2-(3-oxo-2-pent-2-enylcyclopentyl)propionate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O3 |
| InChI |
InChI=1S/C14H22O3/c1-4-5-6-7-12-11(8-9-13(12)15)10(2)14(16)17-3/h5-6,10-12H,4,7-9H2,1-3H3/b6-5+/t10?,11-,12-/m1/s1 |
| InChIKey |
QDIJXEISQIHEMT-GKMOSWKBSA-N |
| Molecular Weight |
238.327 g/mol |
| SMILES |
[C@@]1([C@](C(=O)CC1)(C\C=C\CC)[H])(C(C(=O)OC)C)[H] |
| SPLASH |
splash10-0kaj-9750000000-0db7570080f6ca0dda25 |
| Source of Spectrum |
KC-0-3554-2 |
| Synonyms |
2-[(1S,2R)-3-Oxo-2-((E)-pent-2-enyl)-cyclopentyl]-propionic acid methyl ester
Methyl 2-{3-oxo-2-[(2E)-2-pentenyl]cyclopentyl}propanoate |
| Wiley ID |
823871 |
