Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C5H8O4 |
Molecular Weight | 132.1146 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)[C@@](C)(O)C(O)=O
InChI
InChIKey=NMDWGEGFJUBKLB-RXMQYKEDSA-N
InChI=1S/C5H8O4/c1-3(6)5(2,9)4(7)8/h9H,1-2H3,(H,7,8)/t5-/m1/s1
Molecular Formula | C5H8O4 |
Molecular Weight | 132.1146 |
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 18:29:04 GMT 2023
by
admin
on
Sat Dec 16 18:29:04 GMT 2023
|
Record UNII |
UDK5GCV79Z
|
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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13696363
Created by
admin on Sat Dec 16 18:29:04 GMT 2023 , Edited by admin on Sat Dec 16 18:29:04 GMT 2023
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PRIMARY | |||
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26011-30-3
Created by
admin on Sat Dec 16 18:29:04 GMT 2023 , Edited by admin on Sat Dec 16 18:29:04 GMT 2023
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PRIMARY | |||
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UDK5GCV79Z
Created by
admin on Sat Dec 16 18:29:04 GMT 2023 , Edited by admin on Sat Dec 16 18:29:04 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ENANTIOMER -> ENANTIOMER |
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