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
CN(C)C(=O)C1=CC(C)=CC=C1
InChI
InChIKey=SWYVHBPXKKDGLL-UHFFFAOYSA-N
InChI=1S/C10H13NO/c1-8-5-4-6-9(7-8)10(12)11(2)3/h4-7H,1-3H3
| 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
Tue Apr 01 19:33:27 GMT 2025
by
admin
on
Tue Apr 01 19:33:27 GMT 2025
|
| Record UNII |
T6O1P2CXE2
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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6935-65-5
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81351
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17884
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T6O1P2CXE2
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DTXSID80219390
Created by
admin on Tue Apr 01 19:33:27 GMT 2025 , Edited by admin on Tue Apr 01 19:33:27 GMT 2025
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