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=CC=C2OCOC2=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
Molecular Formula | C10H13NO2 |
Molecular Weight | 179.2157 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
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 |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:11:48 GMT 2023
by
admin
on
Sat Dec 16 08:11:48 GMT 2023
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Record UNII |
2E421DK6QG
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Record Status |
Validated (UNII)
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Record Version |
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-
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72941593
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70745-97-0
Created by
admin on Sat Dec 16 08:11:48 GMT 2023 , Edited by admin on Sat Dec 16 08:11:48 GMT 2023
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DTXSID40965826
Created by
admin on Sat Dec 16 08:11:48 GMT 2023 , Edited by admin on Sat Dec 16 08:11:48 GMT 2023
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2E421DK6QG
Created by
admin on Sat Dec 16 08:11:48 GMT 2023 , Edited by admin on Sat Dec 16 08:11:48 GMT 2023
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Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
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PARENT -> SALT/SOLVATE |
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