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
CC(=O)C1=C(C)C=C2CCCN12
InChI
InChIKey=FEOYYZKCVVLICI-UHFFFAOYSA-N
InChI=1S/C10H13NO/c1-7-6-9-4-3-5-11(9)10(7)8(2)12/h6H,3-5H2,1-2H3
| 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
Wed Apr 02 05:17:10 GMT 2025
by
admin
on
Wed Apr 02 05:17:10 GMT 2025
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| Record UNII |
J49953L525
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID70423868
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55041-86-6
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6428845
Created by
admin on Wed Apr 02 05:17:10 GMT 2025 , Edited by admin on Wed Apr 02 05:17:10 GMT 2025
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J49953L525
Created by
admin on Wed Apr 02 05:17:10 GMT 2025 , Edited by admin on Wed Apr 02 05:17:10 GMT 2025
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