Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.1891 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC=C(O)C=C1C
InChI
InChIKey=JPLCVGBNQZNQBO-UHFFFAOYSA-N
InChI=1S/C9H11NO2/c1-6-5-8(12)3-4-9(6)10-7(2)11/h3-5,12H,1-2H3,(H,10,11)
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.1891 |
| 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 19:17:21 GMT 2025
by
admin
on
Tue Apr 01 19:17:21 GMT 2025
|
| Record UNII |
X9TBV6FR7O
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| Record Status |
Validated (UNII)
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| Record Version |
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X9TBV6FR7O
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170214
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DTXSID60192632
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254-474-0
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admin on Tue Apr 01 19:17:21 GMT 2025 , Edited by admin on Tue Apr 01 19:17:21 GMT 2025
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39495-15-3
Created by
admin on Tue Apr 01 19:17:21 GMT 2025 , Edited by admin on Tue Apr 01 19:17:21 GMT 2025
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