| SpectraBase Spectrum ID |
EG5Yd5WgnQ0 |
| Name |
2-Azabicyclo[2.2.0]hex-5-en-3-one, 2-(phenylmethyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11NO |
| InChI |
InChI=1S/C12H11NO/c14-12-10-6-7-11(10)13(12)8-9-4-2-1-3-5-9/h1-7,10-11H,8H2 |
| InChIKey |
JXYUNVKXZSSANI-UHFFFAOYSA-N |
| Molecular Weight |
185.226 g/mol |
| SMILES |
C1(=O)C2C=CC2N1Cc1ccccc1 |
| SPLASH |
splash10-0f6x-9200000000-b2a5d6da18f5f98c37a6 |
| Source of Spectrum |
JX-2015-5-12 |
| Synonyms |
2-Benzyl-2-azabicyclo[2.2.0]hex-5-en-3-one
3-(Phenylmethyl)-3-azabicyclo[2.2.0]hex-5-en-2-one |
| Wiley ID |
1726896 |
![2-Azabicyclo[2.2.0]hex-5-en-3-one, 2-(phenylmethyl)-](/api/spectrum/EG5Yd5WgnQ0/structure.png?h=300&w=458 "2-Azabicyclo[2.2.0]hex-5-en-3-one, 2-(phenylmethyl)-")
