Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11NO3 |
| Molecular Weight | 181.1885 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C1=CC=C(C(O)=O)C(O)=C1
InChI
InChIKey=SJIDPEUJSIWFAE-UHFFFAOYSA-N
InChI=1S/C9H11NO3/c1-10(2)6-3-4-7(9(12)13)8(11)5-6/h3-5,11H,1-2H3,(H,12,13)
| Molecular Formula | C9H11NO3 |
| Molecular Weight | 181.1885 |
| 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
Tue Apr 01 19:27:43 GMT 2025
by
admin
on
Tue Apr 01 19:27:43 GMT 2025
|
| Record UNII |
S3JHD5WP53
|
| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID30177618
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245-398-9
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S3JHD5WP53
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89978
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23050-91-1
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admin on Tue Apr 01 19:27:43 GMT 2025 , Edited by admin on Tue Apr 01 19:27:43 GMT 2025
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