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.C[C@H]1NCCC2=CC(O)=C(O)C=C12
InChI
InChIKey=WSVCGYSRZYNJMC-FYZOBXCZSA-N
InChI=1S/C10H13NO2.ClH/c1-6-8-5-10(13)9(12)4-7(8)2-3-11-6;/h4-6,11-13H,2-3H2,1H3;1H/t6-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
76966300
Created by
admin on Wed Apr 02 13:56:57 GMT 2025 , Edited by admin on Wed Apr 02 13:56:57 GMT 2025
|
PRIMARY | PUBCHEM | ||
|
57916-12-8
Created by
admin on Wed Apr 02 13:56:57 GMT 2025 , Edited by admin on Wed Apr 02 13:56:57 GMT 2025
|
PRIMARY | |||
|
DJ2Q2TZ4K6
Created by
admin on Wed Apr 02 13:56:57 GMT 2025 , Edited by admin on Wed Apr 02 13:56:57 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
