Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.2163 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC(=O)C1=CC(C)=CC=C1
InChI
InChIKey=FPINATACRXASTP-UHFFFAOYSA-N
InChI=1S/C10H13NO/c1-3-11-10(12)9-6-4-5-8(2)7-9/h4-7H,3H2,1-2H3,(H,11,12)
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.2163 |
| 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 17:49:58 UTC 2023
by
admin
on
Sat Dec 16 17:49:58 UTC 2023
|
| Record UNII |
RS5ZM0NO6Q
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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RS5ZM0NO6Q
Created by
admin on Sat Dec 16 17:49:58 UTC 2023 , Edited by admin on Sat Dec 16 17:49:58 UTC 2023
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93103
Created by
admin on Sat Dec 16 17:49:58 UTC 2023 , Edited by admin on Sat Dec 16 17:49:58 UTC 2023
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26819-07-8
Created by
admin on Sat Dec 16 17:49:58 UTC 2023 , Edited by admin on Sat Dec 16 17:49:58 UTC 2023
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DTXSID50181313
Created by
admin on Sat Dec 16 17:49:58 UTC 2023 , Edited by admin on Sat Dec 16 17:49:58 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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