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
NC(=O)OCCC1=CC=CC=C1
InChI
InChIKey=MUAUTBNKPSNTFM-UHFFFAOYSA-N
InChI=1S/C9H11NO2/c10-9(11)12-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,10,11)
| 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
Mon Mar 31 21:28:46 GMT 2025
by
admin
on
Mon Mar 31 21:28:46 GMT 2025
|
| Record UNII |
0GM9A2CI6N
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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31196
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1269334
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0GM9A2CI6N
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233105
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DTXSID50879506
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6326-19-8
Created by
admin on Mon Mar 31 21:28:46 GMT 2025 , Edited by admin on Mon Mar 31 21:28:46 GMT 2025
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| Related Record | Type | Details | ||
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