Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H12N2O2 |
| Molecular Weight | 204.2252 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C(=O)N[C@@H](C1=O)C2=CC=CC=C2
InChI
InChIKey=SZQIFWWUIBRPBZ-SECBINFHSA-N
InChI=1S/C11H12N2O2/c1-2-13-10(14)9(12-11(13)15)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,12,15)/t9-/m1/s1
| Molecular Formula | C11H12N2O2 |
| Molecular Weight | 204.2252 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:44:41 GMT 2025
by
admin
on
Mon Mar 31 23:44:41 GMT 2025
|
| Record UNII |
6026V958QL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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12309784
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41807-37-8
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60359
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admin on Mon Mar 31 23:44:41 GMT 2025 , Edited by admin on Mon Mar 31 23:44:41 GMT 2025
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6026V958QL
Created by
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DTXSID60487217
Created by
admin on Mon Mar 31 23:44:41 GMT 2025 , Edited by admin on Mon Mar 31 23:44:41 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
