Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.2163 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC=C(NC(C)=O)C=C1
InChI
InChIKey=HOPWGOFWAPWHDS-UHFFFAOYSA-N
InChI=1S/C10H13NO/c1-3-9-4-6-10(7-5-9)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12)
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.2163 |
| 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
Sat Dec 16 12:38:58 GMT 2023
by
admin
on
Sat Dec 16 12:38:58 GMT 2023
|
| Record UNII |
8M2JQA56H7
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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8M2JQA56H7
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29564
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DTXSID80190099
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72893
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