Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H13NO2 |
| Molecular Weight | 203.2371 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC2=C(NC=C2CC(O)=O)C(C)=C1
InChI
InChIKey=XJCBMZMISBSKFP-UHFFFAOYSA-N
InChI=1S/C12H13NO2/c1-7-3-8(2)12-10(4-7)9(6-13-12)5-11(14)15/h3-4,6,13H,5H2,1-2H3,(H,14,15)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID60224907
Created by
admin on Tue Apr 01 19:45:05 GMT 2025 , Edited by admin on Tue Apr 01 19:45:05 GMT 2025
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PRIMARY | |||
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74038-94-1
Created by
admin on Tue Apr 01 19:45:05 GMT 2025 , Edited by admin on Tue Apr 01 19:45:05 GMT 2025
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PRIMARY | |||
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22867
Created by
admin on Tue Apr 01 19:45:05 GMT 2025 , Edited by admin on Tue Apr 01 19:45:05 GMT 2025
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PRIMARY | |||
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52897
Created by
admin on Tue Apr 01 19:45:05 GMT 2025 , Edited by admin on Tue Apr 01 19:45:05 GMT 2025
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PRIMARY | |||
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3345D2HUV0
Created by
admin on Tue Apr 01 19:45:05 GMT 2025 , Edited by admin on Tue Apr 01 19:45:05 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
