Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C6H10O5 |
Molecular Weight | 162.1406 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](O)C(=O)O[C@@H](C)C(O)=O
InChI
InChIKey=OZZQHCBFUVFZGT-IMJSIDKUSA-N
InChI=1S/C6H10O5/c1-3(7)6(10)11-4(2)5(8)9/h3-4,7H,1-2H3,(H,8,9)/t3-,4-/m0/s1
Molecular Formula | C6H10O5 |
Molecular Weight | 162.1406 |
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 18:57:21 GMT 2023
by
admin
on
Sat Dec 16 18:57:21 GMT 2023
|
Record UNII |
26T86KT372
|
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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10034905
Created by
admin on Sat Dec 16 18:57:21 GMT 2023 , Edited by admin on Sat Dec 16 18:57:21 GMT 2023
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PRIMARY | |||
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26T86KT372
Created by
admin on Sat Dec 16 18:57:21 GMT 2023 , Edited by admin on Sat Dec 16 18:57:21 GMT 2023
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923-17-1
Created by
admin on Sat Dec 16 18:57:21 GMT 2023 , Edited by admin on Sat Dec 16 18:57:21 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |