| SpectraBase Spectrum ID |
pVg3hchLU |
| Name |
6-[3'-(Benzoyloxy)propyl]-6-azabicyclo[3.1.0]hex-3-en-2-yl benzoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21NO4 |
| InChI |
InChI=1S/C22H21NO4/c24-21(16-8-3-1-4-9-16)26-15-7-14-23-18-12-13-19(20(18)23)27-22(25)17-10-5-2-6-11-17/h1-6,8-13,18-20H,7,14-15H2 |
| InChIKey |
FOJTUHCGJWVRBF-UHFFFAOYSA-N |
| Molecular Weight |
363.413 g/mol |
| SMILES |
C12N(C1C(C=C2)OC(=O)c1ccccc1)CCCOC(=O)c1ccccc1 |
| SPLASH |
splash10-0r2c-7940000000-15220e0fd37d10510e59 |
| Source of Spectrum |
H-81-1101-14 |
| Synonyms |
6-[3-(benzoyloxy)propyl]-6-azabicyclo[3.1.0]hex-3-en-2-yl benzoate |
| Wiley ID |
1350321 |
![6-[3'-(Benzoyloxy)propyl]-6-azabicyclo[3.1.0]hex-3-en-2-yl benzoate](/api/spectrum/pVg3hchLU/structure.png?h=300&w=458 "6-[3'-(Benzoyloxy)propyl]-6-azabicyclo[3.1.0]hex-3-en-2-yl benzoate")
