Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H13NO2 |
| Molecular Weight | 167.205 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)CC1=CC(C)=CN1C
InChI
InChIKey=AQMWRBXTZPSEQF-UHFFFAOYSA-N
InChI=1S/C9H13NO2/c1-7-4-8(10(2)6-7)5-9(11)12-3/h4,6H,5H2,1-3H3
| Molecular Formula | C9H13NO2 |
| Molecular Weight | 167.205 |
| 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 19:23:02 GMT 2025
by
admin
on
Tue Apr 01 19:23:02 GMT 2025
|
| Record UNII |
528Z4BZ8KK
|
| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID40233072
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282-300-3
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84145-71-1
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13221886
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admin on Tue Apr 01 19:23:02 GMT 2025 , Edited by admin on Tue Apr 01 19:23:02 GMT 2025
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528Z4BZ8KK
Created by
admin on Tue Apr 01 19:23:02 GMT 2025 , Edited by admin on Tue Apr 01 19:23:02 GMT 2025
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