Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C6H10O7 |
Molecular Weight | 194.1394 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H](C=O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O
InChI
InChIKey=IAJILQKETJEXLJ-SKNVOMKLSA-N
InChI=1S/C6H10O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h1-5,8-11H,(H,12,13)/t2-,3+,4-,5+/m0/s1
Molecular Formula | C6H10O7 |
Molecular Weight | 194.1394 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:58:05 UTC 2023
by
admin
on
Sat Dec 16 09:58:05 UTC 2023
|
Record UNII |
N72LVS1OQJ
|
Record Status |
Validated (UNII)
|
Record Version |
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-
Download
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Common Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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2073-35-0
Created by
admin on Sat Dec 16 09:58:05 UTC 2023 , Edited by admin on Sat Dec 16 09:58:05 UTC 2023
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N72LVS1OQJ
Created by
admin on Sat Dec 16 09:58:05 UTC 2023 , Edited by admin on Sat Dec 16 09:58:05 UTC 2023
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6857367
Created by
admin on Sat Dec 16 09:58:05 UTC 2023 , Edited by admin on Sat Dec 16 09:58:05 UTC 2023
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28481
Created by
admin on Sat Dec 16 09:58:05 UTC 2023 , Edited by admin on Sat Dec 16 09:58:05 UTC 2023
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43394
Created by
admin on Sat Dec 16 09:58:05 UTC 2023 , Edited by admin on Sat Dec 16 09:58:05 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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