Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13NO2 |
| Molecular Weight | 179.2157 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(CCNC=O)C=C1
InChI
InChIKey=YWBOJIVUTSSGGS-UHFFFAOYSA-N
InChI=1S/C10H13NO2/c1-13-10-4-2-9(3-5-10)6-7-11-8-12/h2-5,8H,6-7H2,1H3,(H,11,12)
| Molecular Formula | C10H13NO2 |
| Molecular Weight | 179.2157 |
| 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
Mon Mar 31 21:36:39 GMT 2025
by
admin
on
Mon Mar 31 21:36:39 GMT 2025
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| Record UNII |
6Y4637KTQR
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| Record Status |
Validated (UNII)
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| Record Version |
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15556628
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DTXSID90204651
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m11256
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admin on Mon Mar 31 21:36:39 GMT 2025 , Edited by admin on Mon Mar 31 21:36:39 GMT 2025
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6Y4637KTQR
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56100-69-7
Created by
admin on Mon Mar 31 21:36:39 GMT 2025 , Edited by admin on Mon Mar 31 21:36:39 GMT 2025
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