Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C6H8O4 |
Molecular Weight | 144.1253 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1OC(=O)[C@@H](C)OC1=O
InChI
InChIKey=JJTUDXZGHPGLLC-QWWZWVQMSA-N
InChI=1S/C6H8O4/c1-3-5(7)10-4(2)6(8)9-3/h3-4H,1-2H3/t3-,4-/m1/s1
Molecular Formula | C6H8O4 |
Molecular Weight | 144.1253 |
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 01:36:41 GMT 2023
by
admin
on
Sat Dec 16 01:36:41 GMT 2023
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Record UNII |
I1863O7V0Q
|
Record Status |
Validated (UNII)
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Record Version |
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-
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5325924
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13076-17-0
Created by
admin on Sat Dec 16 01:36:41 GMT 2023 , Edited by admin on Sat Dec 16 01:36:41 GMT 2023
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I1863O7V0Q
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admin on Sat Dec 16 01:36:41 GMT 2023 , Edited by admin on Sat Dec 16 01:36:41 GMT 2023
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DTXSID10873989
Created by
admin on Sat Dec 16 01:36:41 GMT 2023 , Edited by admin on Sat Dec 16 01:36:41 GMT 2023
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