Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11NO3 |
| Molecular Weight | 193.1992 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)CC(=O)NC1=CC(O)=CC=C1
InChI
InChIKey=NEHVFMRVVFBITB-UHFFFAOYSA-N
InChI=1S/C10H11NO3/c1-7(12)5-10(14)11-8-3-2-4-9(13)6-8/h2-4,6,13H,5H2,1H3,(H,11,14)
| Molecular Formula | C10H11NO3 |
| Molecular Weight | 193.1992 |
| 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 11:59:46 GMT 2023
by
admin
on
Sat Dec 16 11:59:46 GMT 2023
|
| Record UNII |
7DV6W9B4Y3
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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244-722-6
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165875
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DTXSID5066748
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89150
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22016-03-1
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7DV6W9B4Y3
Created by
admin on Sat Dec 16 11:59:46 GMT 2023 , Edited by admin on Sat Dec 16 11:59:46 GMT 2023
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