Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H8Cl2O |
Molecular Weight | 191.055 |
Optical Activity | ( - ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](O)C1=CC=C(Cl)C=C1Cl
InChI
InChIKey=KWZDYNBHZMQRLS-YFKPBYRVSA-N
InChI=1S/C8H8Cl2O/c1-5(11)7-3-2-6(9)4-8(7)10/h2-5,11H,1H3/t5-/m0/s1
Molecular Formula | C8H8Cl2O |
Molecular Weight | 191.055 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:00:24 GMT 2023
by
admin
on
Sat Dec 16 08:00:24 GMT 2023
|
Record UNII |
AUM3JS8WCK
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Code System | Code | Type | Description | ||
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6950772
Created by
admin on Sat Dec 16 08:00:24 GMT 2023 , Edited by admin on Sat Dec 16 08:00:24 GMT 2023
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PRIMARY | |||
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AUM3JS8WCK
Created by
admin on Sat Dec 16 08:00:24 GMT 2023 , Edited by admin on Sat Dec 16 08:00:24 GMT 2023
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PRIMARY | |||
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179237-92-4
Created by
admin on Sat Dec 16 08:00:24 GMT 2023 , Edited by admin on Sat Dec 16 08:00:24 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
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