| SpectraBase Spectrum ID |
3Rm4L70GJhL |
| Name |
3-Chloro-2-[2'-(2-(benzyloxy)ethy)-4',5'-(methylenedioxy)phenyl]-2-cyclopenten-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19ClO4 |
| InChI |
InChI=1S/C21H19ClO4/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/h1-5,10-11H,6-9,12-13H2 |
| InChIKey |
ORCPVUMGUSXAPN-UHFFFAOYSA-N |
| Molecular Weight |
370.832 g/mol |
| SMILES |
C1(c2cc3OCOc3cc2CCOCc2ccccc2)=C(CCC1=O)Cl |
| SPLASH |
splash10-0bti-0290000000-1f87f2f79ed0db575cb5 |
| Source of Spectrum |
J-61-7343-9 |
| Synonyms |
2-{6-[2-(benzyloxy)ethyl]-1,3-benzodioxol-5-yl}-3-chloro-2-cyclopenten-1-one |
| Wiley ID |
1354289 |
![3-Chloro-2-[2'-(2-(benzyloxy)ethy)-4',5'-(methylenedioxy)phenyl]-2-cyclopenten-1-one](/api/spectrum/3Rm4L70GJhL/structure.png?h=300&w=458 "3-Chloro-2-[2'-(2-(benzyloxy)ethy)-4',5'-(methylenedioxy)phenyl]-2-cyclopenten-1-one")
