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
NC1=C(C=CC=C1)C(=O)CCC(O)=O
InChI
InChIKey=BIASMBPERGWEBX-UHFFFAOYSA-N
InChI=1S/C10H11NO3/c11-8-4-2-1-3-7(8)9(12)5-6-10(13)14/h1-4H,5-6,11H2,(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
Wed Apr 02 05:41:51 GMT 2025
by
admin
on
Wed Apr 02 05:41:51 GMT 2025
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| Record UNII |
YU3DZ8UH2S
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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35402-55-2
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6420149
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YU3DZ8UH2S
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DTXSID401299789
Created by
admin on Wed Apr 02 05:41:51 GMT 2025 , Edited by admin on Wed Apr 02 05:41:51 GMT 2025
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