Details
Stereochemistry | ACHIRAL |
Molecular Formula | C5H8Cl2O2 |
Molecular Weight | 171.022 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C(Cl)Cl)C(O)=O
InChI
InChIKey=BESOJICOWPJPLC-UHFFFAOYSA-N
InChI=1S/C5H8Cl2O2/c1-5(2,3(6)7)4(8)9/h3H,1-2H3,(H,8,9)
Molecular Formula | C5H8Cl2O2 |
Molecular Weight | 171.022 |
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 13:13:50 GMT 2023
by
admin
on
Sat Dec 16 13:13:50 GMT 2023
|
Record UNII |
RYP45ATG9F
|
Record Status |
Validated (UNII)
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Record Version |
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-
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103039
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RYP45ATG9F
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DTXSID3074076
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265-252-8
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admin on Sat Dec 16 13:13:50 GMT 2023 , Edited by admin on Sat Dec 16 13:13:50 GMT 2023
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64855-18-1
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admin on Sat Dec 16 13:13:50 GMT 2023 , Edited by admin on Sat Dec 16 13:13:50 GMT 2023
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