Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.1998 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=CCNC(=O)CC1=CC=CC=C1
InChI
InChIKey=ZBDOVHVJWVWSPQ-UHFFFAOYSA-N
InChI=1S/C10H11NO2/c12-7-6-11-10(13)8-9-4-2-1-3-5-9/h1-5,7H,6,8H2,(H,11,13)
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.1998 |
| 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 17:37:42 GMT 2025
by
admin
on
Wed Apr 02 17:37:42 GMT 2025
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| Record UNII |
LF46K8FE4Z
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| Record Status |
Validated (UNII)
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| Record Version |
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LF46K8FE4Z
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DTXSID70548424
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13751905
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5663-61-6
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admin on Wed Apr 02 17:37:42 GMT 2025 , Edited by admin on Wed Apr 02 17:37:42 GMT 2025
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