Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11NO3.ClH |
| Molecular Weight | 205.639 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NCCC1=CC(O)=C(O)C(O)=C1
InChI
InChIKey=WSZSSLCEWCKAKU-UHFFFAOYSA-N
InChI=1S/C8H11NO3.ClH/c9-2-1-5-3-6(10)8(12)7(11)4-5;/h3-4,10-12H,1-2,9H2;1H
Approval Year
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| Code System | Code | Type | Description | ||
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3083915
Created by
admin on Sat Dec 16 10:27:20 UTC 2023 , Edited by admin on Sat Dec 16 10:27:20 UTC 2023
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298534
Created by
admin on Sat Dec 16 10:27:20 UTC 2023 , Edited by admin on Sat Dec 16 10:27:20 UTC 2023
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DTXSID20205838
Created by
admin on Sat Dec 16 10:27:20 UTC 2023 , Edited by admin on Sat Dec 16 10:27:20 UTC 2023
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5720-26-3
Created by
admin on Sat Dec 16 10:27:20 UTC 2023 , Edited by admin on Sat Dec 16 10:27:20 UTC 2023
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JY3A492F6U
Created by
admin on Sat Dec 16 10:27:20 UTC 2023 , Edited by admin on Sat Dec 16 10:27:20 UTC 2023
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227-223-8
Created by
admin on Sat Dec 16 10:27:20 UTC 2023 , Edited by admin on Sat Dec 16 10:27:20 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
