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
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 | C8H11NO3 |
Molecular Weight | 169.1778 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:27:19 GMT 2023
by
admin
on
Sat Dec 16 10:27:19 GMT 2023
|
Record UNII |
JY3A492F6U
|
Record Status |
Validated (UNII)
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Record Version |
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298534
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DTXSID20205838
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5720-26-3
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JY3A492F6U
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227-223-8
Created by
admin on Sat Dec 16 10:27:20 GMT 2023 , Edited by admin on Sat Dec 16 10:27:20 GMT 2023
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PARENT -> SALT/SOLVATE |
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