Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.1891 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](CC(O)=O)C1=CC=CC=C1
InChI
InChIKey=UJOYFRCOTPUKAK-MRVPVSSYSA-N
InChI=1S/C9H11NO2/c10-8(6-9(11)12)7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m1/s1
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.1891 |
| 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
Wed Apr 02 17:32:43 GMT 2025
by
admin
on
Wed Apr 02 17:32:43 GMT 2025
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| Record UNII |
DK7F6342US
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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686703
Created by
admin on Wed Apr 02 17:32:43 GMT 2025 , Edited by admin on Wed Apr 02 17:32:43 GMT 2025
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13921-90-9
Created by
admin on Wed Apr 02 17:32:43 GMT 2025 , Edited by admin on Wed Apr 02 17:32:43 GMT 2025
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DK7F6342US
Created by
admin on Wed Apr 02 17:32:43 GMT 2025 , Edited by admin on Wed Apr 02 17:32:43 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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SALT/SOLVATE -> PARENT |
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