| SpectraBase Spectrum ID |
GGxAfo8q9mj |
| Name |
Benzyl 1-[3,4-(Methylendioxy)phenyl]-2-Oxocyclopentanecarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18O5 |
| InChI |
InChI=1S/C20H18O5/c21-18-7-4-10-20(18,15-8-9-16-17(11-15)25-13-24-16)19(22)23-12-14-5-2-1-3-6-14/h1-3,5-6,8-9,11H,4,7,10,12-13H2 |
| InChIKey |
YAJHHQXXFIHGQA-UHFFFAOYSA-N |
| Molecular Weight |
338.359 g/mol |
| SMILES |
C1(c2cc3OCOc3cc2)(C(OCc2ccccc2)=O)C(=O)CCC1 |
| SPLASH |
splash10-0006-9002000000-8895bae458af894f0ad1 |
| Source of Spectrum |
J-60-3059-11 |
| Synonyms |
benzyl 1-(1,3-benzodioxol-5-yl)-2-oxocyclopentanecarboxylate |
| Wiley ID |
1333848 |
![Benzyl 1-[3,4-(Methylendioxy)phenyl]-2-Oxocyclopentanecarboxylate](/api/spectrum/GGxAfo8q9mj/structure.png?h=300&w=458 "Benzyl 1-[3,4-(Methylendioxy)phenyl]-2-Oxocyclopentanecarboxylate")
