Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H11NO2.ClH |
Molecular Weight | 177.629 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN1CCC=C(C1)C(O)=O
InChI
InChIKey=PIVDNPNYIBGXPL-UHFFFAOYSA-N
InChI=1S/C7H11NO2.ClH/c1-8-4-2-3-6(5-8)7(9)10;/h3H,2,4-5H2,1H3,(H,9,10);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 | C7H11NO2 |
Molecular Weight | 141.1677 |
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 21:18:07 GMT 2023
by
admin
on
Fri Dec 15 21:18:07 GMT 2023
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Record UNII |
TTP6QLQ4M8
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Record Status |
Validated (UNII)
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Record Version |
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-
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22368
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TTP6QLQ4M8
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admin on Fri Dec 15 21:18:07 GMT 2023 , Edited by admin on Fri Dec 15 21:18:07 GMT 2023
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6018-28-6
Created by
admin on Fri Dec 15 21:18:07 GMT 2023 , Edited by admin on Fri Dec 15 21:18:07 GMT 2023
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |