| SpectraBase Spectrum ID |
KI2pklRQ6IV |
| Name |
3-[2-(2-Bromo-4,5-methylenedioxyphenyl)ethylamino]cyclopent-2-en-1-one |
| CAS Registry Number |
69089-14-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14BrNO3 |
| InChI |
InChI=1S/C14H14BrNO3/c15-12-7-14-13(18-8-19-14)5-9(12)3-4-16-10-1-2-11(17)6-10/h5-7,16H,1-4,8H2 |
| InChIKey |
CTFLRDVXZCINMQ-UHFFFAOYSA-N |
| Molecular Weight |
324.174 g/mol |
| SMILES |
N(C1=CC(=O)CC1)CCc1cc2c(cc1Br)OCO2 |
| SPLASH |
splash10-03dl-0790000000-d0c70ae57e2e93de80bf |
| Source of Spectrum |
J-44-1239-0 |
| Synonyms |
3-{[2-(6-bromo-1,3-benzodioxol-5-yl)ethyl]amino}-2-cyclopenten-1-one |
| Wiley ID |
1322307 |
![3-[2-(2-Bromo-4,5-methylenedioxyphenyl)ethylamino]cyclopent-2-en-1-one](/api/spectrum/KI2pklRQ6IV/structure.png?h=300&w=458 "3-[2-(2-Bromo-4,5-methylenedioxyphenyl)ethylamino]cyclopent-2-en-1-one")
