Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H13NO2 |
| Molecular Weight | 167.205 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CO)CC1=CC=C(O)C=C1
InChI
InChIKey=DBLDQZASZZMNSL-MRVPVSSYSA-N
InChI=1S/C9H13NO2/c10-8(6-11)5-7-1-3-9(12)4-2-7/h1-4,8,11-12H,5-6,10H2/t8-/m1/s1
| Molecular Formula | C9H13NO2 |
| Molecular Weight | 167.205 |
| 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 18:26:02 GMT 2025
by
admin
on
Wed Apr 02 18:26:02 GMT 2025
|
| Record UNII |
PN6HUM66LC
|
| 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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2734052
Created by
admin on Wed Apr 02 18:26:02 GMT 2025 , Edited by admin on Wed Apr 02 18:26:02 GMT 2025
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PN6HUM66LC
Created by
admin on Wed Apr 02 18:26:02 GMT 2025 , Edited by admin on Wed Apr 02 18:26:02 GMT 2025
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58889-64-8
Created by
admin on Wed Apr 02 18:26:02 GMT 2025 , Edited by admin on Wed Apr 02 18:26:02 GMT 2025
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DTXSID30370102
Created by
admin on Wed Apr 02 18:26:02 GMT 2025 , Edited by admin on Wed Apr 02 18:26:02 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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SALT/SOLVATE -> PARENT |
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