Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H8Cl2O4 |
Molecular Weight | 215.031 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H](Cl)[C@@H](Cl)C(=O)OC
InChI
InChIKey=JBNBHRIGUASWJK-ZXZARUISSA-N
InChI=1S/C6H8Cl2O4/c1-11-5(9)3(7)4(8)6(10)12-2/h3-4H,1-2H3/t3-,4+
Molecular Formula | C6H8Cl2O4 |
Molecular Weight | 215.031 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:52:18 GMT 2023
by
admin
on
Sat Dec 16 12:52:18 GMT 2023
|
Record UNII |
8H7232HJQT
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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Systematic Name | English |
Code System | Code | Type | Description | ||
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8H7232HJQT
Created by
admin on Sat Dec 16 12:52:18 GMT 2023 , Edited by admin on Sat Dec 16 12:52:18 GMT 2023
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PRIMARY | |||
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1114-22-3
Created by
admin on Sat Dec 16 12:52:18 GMT 2023 , Edited by admin on Sat Dec 16 12:52:18 GMT 2023
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6994133
Created by
admin on Sat Dec 16 12:52:18 GMT 2023 , Edited by admin on Sat Dec 16 12:52:18 GMT 2023
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PRIMARY |