Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H8O5 |
Molecular Weight | 160.1247 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C(=CO)C(=O)OC
InChI
InChIKey=JMHZOSZGGDSKNP-UHFFFAOYSA-N
InChI=1S/C6H8O5/c1-10-5(8)4(3-7)6(9)11-2/h3,7H,1-2H3
Molecular Formula | C6H8O5 |
Molecular Weight | 160.1247 |
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 12:31:03 UTC 2023
by
admin
on
Sat Dec 16 12:31:03 UTC 2023
|
Record UNII |
J2B5BDC7BJ
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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DTXSID00182214
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J2B5BDC7BJ
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248-735-8
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27931-91-5
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admin on Sat Dec 16 12:31:03 UTC 2023 , Edited by admin on Sat Dec 16 12:31:03 UTC 2023
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119754
Created by
admin on Sat Dec 16 12:31:03 UTC 2023 , Edited by admin on Sat Dec 16 12:31:03 UTC 2023
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