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
CC1=CC=CC(C)=C1NC(=O)C(O)=O
InChI
InChIKey=JFTAPSBIODPQJN-UHFFFAOYSA-N
InChI=1S/C10H11NO3/c1-6-4-3-5-7(2)8(6)11-9(12)10(13)14/h3-5H,1-2H3,(H,11,12)(H,13,14)
| 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 09:44:55 GMT 2023
by
admin
on
Sat Dec 16 09:44:55 GMT 2023
|
| Record UNII |
J7KKT84Z1Z
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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2903-48-2
Created by
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J7KKT84Z1Z
Created by
admin on Sat Dec 16 09:44:56 GMT 2023 , Edited by admin on Sat Dec 16 09:44:56 GMT 2023
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14987869
Created by
admin on Sat Dec 16 09:44:56 GMT 2023 , Edited by admin on Sat Dec 16 09:44:56 GMT 2023
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| Related Record | Type | Details | ||
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