Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H13NO2.ClH |
| Molecular Weight | 191.655 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC(=O)[C@@H](N)C[C@H]1CC1=C
InChI
InChIKey=FLYSQDSGVXWADN-HHQFNNIRSA-N
InChI=1S/C8H13NO2.ClH/c1-5-3-6(5)4-7(9)8(10)11-2;/h6-7H,1,3-4,9H2,2H3;1H/t6-,7+;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
98426-18-7
Created by
admin on Mon Mar 31 22:23:45 GMT 2025 , Edited by admin on Mon Mar 31 22:23:45 GMT 2025
|
NON-SPECIFIC STEREOCHEMISTRY | |||
|
m6175
Created by
admin on Mon Mar 31 22:23:45 GMT 2025 , Edited by admin on Mon Mar 31 22:23:45 GMT 2025
|
PRIMARY | Merck Index | ||
|
186NHD65T0
Created by
admin on Mon Mar 31 22:23:45 GMT 2025 , Edited by admin on Mon Mar 31 22:23:45 GMT 2025
|
PRIMARY | |||
|
73425474
Created by
admin on Mon Mar 31 22:23:45 GMT 2025 , Edited by admin on Mon Mar 31 22:23:45 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD