Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H11NO.ClH |
Molecular Weight | 173.64 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN(C)C1=CC=C(O)C=C1
InChI
InChIKey=FGBQWWREKHAJIX-UHFFFAOYSA-N
InChI=1S/C8H11NO.ClH/c1-9(2)7-3-5-8(10)6-4-7;/h3-6,10H,1-2H3;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 | C8H11NO |
Molecular Weight | 137.179 |
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
Fri Dec 15 15:15:01 UTC 2023
by
admin
on
Fri Dec 15 15:15:01 UTC 2023
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Record UNII |
0Q0F93G1TR
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Record Status |
Validated (UNII)
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Record Version |
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-
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236930
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0Q0F93G1TR
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C020292
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SUB117555
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22173
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227-557-4
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100000142911
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DTXSID00207552
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DBSALT002520
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5882-48-4
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admin on Fri Dec 15 15:15:01 UTC 2023 , Edited by admin on Fri Dec 15 15:15:01 UTC 2023
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |