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](N)CC1=CC2=C(OCO2)C=C1
InChI
InChIKey=XLAOKZDOZHZWBK-FJXQXJEOSA-N
InChI=1S/C10H13NO2.ClH/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9;/h2-3,5,7H,4,6,11H2,1H3;1H/t7-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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72941593
Created by
admin on Mon Mar 31 21:55:57 GMT 2025 , Edited by admin on Mon Mar 31 21:55:57 GMT 2025
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PRIMARY | |||
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70745-97-0
Created by
admin on Mon Mar 31 21:55:57 GMT 2025 , Edited by admin on Mon Mar 31 21:55:57 GMT 2025
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PRIMARY | |||
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DTXSID40965826
Created by
admin on Mon Mar 31 21:55:57 GMT 2025 , Edited by admin on Mon Mar 31 21:55:57 GMT 2025
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PRIMARY | |||
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2E421DK6QG
Created by
admin on Mon Mar 31 21:55:57 GMT 2025 , Edited by admin on Mon Mar 31 21:55:57 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
