Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.2264 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=CC(=O)C(=CC1=O)N2CC2
InChI
InChIKey=WPQUFTRWVKRETF-UHFFFAOYSA-N
InChI=1S/C11H13NO2/c1-2-3-8-6-11(14)9(7-10(8)13)12-4-5-12/h6-7H,2-5H2,1H3
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.2264 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:21:58 GMT 2025
by
admin
on
Mon Mar 31 23:21:58 GMT 2025
|
| Record UNII |
2E0432PPBE
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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173069-93-7
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2E0432PPBE
Created by
admin on Mon Mar 31 23:21:58 GMT 2025 , Edited by admin on Mon Mar 31 23:21:58 GMT 2025
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