| SpectraBase Spectrum ID |
6EHOAXT4jVi |
| Name |
2-[2'-(2-(Benzyloxy)ethy)-4',5'-(methylenedioxy)phenyl]-1,3-cyclopentanedione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20O5 |
| InChI |
InChI=1S/C21H20O5/c22-17-6-7-18(23)21(17)16-11-20-19(25-13-26-20)10-15(16)8-9-24-12-14-4-2-1-3-5-14/h1-5,10-11,21H,6-9,12-13H2 |
| InChIKey |
XAMNAUOUOXHHBQ-UHFFFAOYSA-N |
| Molecular Weight |
352.386 g/mol |
| SMILES |
c1(C2C(CCC2=O)=O)cc2OCOc2cc1CCOCc1ccccc1 |
| SPLASH |
splash10-000x-9270000000-c869bcc84149c082d2db |
| Source of Spectrum |
J-61-7343-8 |
| Synonyms |
2-{6-[2-(benzyloxy)ethyl]-1,3-benzodioxol-5-yl}-1,3-cyclopentanedione |
| Wiley ID |
1343378 |
![2-[2'-(2-(Benzyloxy)ethy)-4',5'-(methylenedioxy)phenyl]-1,3-cyclopentanedione](/api/spectrum/6EHOAXT4jVi/structure.png?h=300&w=458 "2-[2'-(2-(Benzyloxy)ethy)-4',5'-(methylenedioxy)phenyl]-1,3-cyclopentanedione")
