| SpectraBase Spectrum ID |
4XE63NglwrX |
| Name |
(4S,5S)-4-[(Methoxycarbonyl)methyl]-5-((Z)-2'-pentenyl)-2-cyclopenten-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O3 |
| InChI |
InChI=1S/C13H18O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h4-5,7-8,10-11H,3,6,9H2,1-2H3/b5-4-/t10-,11+/m1/s1 |
| InChIKey |
RRZQRPDFHNQSJD-KWKBKKAHSA-N |
| Molecular Weight |
222.284 g/mol |
| SMILES |
[C@]1(C=CC([C@]1(C\C=C/CC)[H])=O)(CC(=O)OC)[H] |
| SPLASH |
splash10-0uka-3940000000-9736419350de96b09e0d |
| Source of Spectrum |
D1-1997-620-16 |
| Synonyms |
4-[(Methoxycarbonyl)methyl]-5-(2'-pentenyl)-2-cyclopenten-1-one
Methyl {(1S,5S)-4-oxo-5-[(2Z)-2-pentenyl]-2-cyclopenten-1-yl}acetate |
| Wiley ID |
834878 |
![(4S,5S)-4-[(Methoxycarbonyl)methyl]-5-((Z)-2'-pentenyl)-2-cyclopenten-1-one](/api/spectrum/4XE63NglwrX/structure.png?h=300&w=458 "(4S,5S)-4-[(Methoxycarbonyl)methyl]-5-((Z)-2'-pentenyl)-2-cyclopenten-1-one")
