Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13NO2.ClH |
| Molecular Weight | 215.677 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC(=O)[C@H](N)CC1=CC=CC=C1
InChI
InChIKey=SWVMLNPDTIFDDY-SBSPUUFOSA-N
InChI=1S/C10H13NO2.ClH/c1-13-10(12)9(11)7-8-5-3-2-4-6-8;/h2-6,9H,7,11H2,1H3;1H/t9-;/m1./s1
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C10H13NO2 |
| Molecular Weight | 179.2157 |
| 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 18:14:22 GMT 2025
by
admin
on
Wed Apr 02 18:14:22 GMT 2025
|
| Record UNII |
EL9Z2VT355
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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11148619
Created by
admin on Wed Apr 02 18:14:22 GMT 2025 , Edited by admin on Wed Apr 02 18:14:22 GMT 2025
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EL9Z2VT355
Created by
admin on Wed Apr 02 18:14:22 GMT 2025 , Edited by admin on Wed Apr 02 18:14:22 GMT 2025
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DTXSID40467254
Created by
admin on Wed Apr 02 18:14:22 GMT 2025 , Edited by admin on Wed Apr 02 18:14:22 GMT 2025
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13033-84-6
Created by
admin on Wed Apr 02 18:14:22 GMT 2025 , Edited by admin on Wed Apr 02 18:14:22 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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PARENT -> SALT/SOLVATE |
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