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
Sat Dec 16 10:37:40 GMT 2023
by
admin
on
Sat Dec 16 10:37:40 GMT 2023
|
Record UNII |
2E0432PPBE
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
DTXSID10938289
Created by
admin on Sat Dec 16 10:37:40 GMT 2023 , Edited by admin on Sat Dec 16 10:37:40 GMT 2023
|
PRIMARY | |||
|
10774074
Created by
admin on Sat Dec 16 10:37:40 GMT 2023 , Edited by admin on Sat Dec 16 10:37:40 GMT 2023
|
PRIMARY | |||
|
173069-93-7
Created by
admin on Sat Dec 16 10:37:40 GMT 2023 , Edited by admin on Sat Dec 16 10:37:40 GMT 2023
|
PRIMARY | |||
|
2E0432PPBE
Created by
admin on Sat Dec 16 10:37:40 GMT 2023 , Edited by admin on Sat Dec 16 10:37:40 GMT 2023
|
PRIMARY |