Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12N2O2 |
| Molecular Weight | 192.2145 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(NC(=O)N2CC2)C=C1
InChI
InChIKey=GBDLUTIVVYJERP-UHFFFAOYSA-N
InChI=1S/C10H12N2O2/c1-14-9-4-2-8(3-5-9)11-10(13)12-6-7-12/h2-5H,6-7H2,1H3,(H,11,13)
| Molecular Formula | C10H12N2O2 |
| Molecular Weight | 192.2145 |
| 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 19:59:10 GMT 2025
by
admin
on
Tue Apr 01 19:59:10 GMT 2025
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| Record UNII |
L4F287M2HQ
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| Record Status |
Validated (UNII)
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| Record Version |
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77161
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L4F287M2HQ
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DTXSID70189977
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3647-17-4
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19278
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admin on Tue Apr 01 19:59:10 GMT 2025 , Edited by admin on Tue Apr 01 19:59:10 GMT 2025
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