Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C5H12O5 |
Molecular Weight | 152.1458 |
Optical Activity | ( + ) |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H](O)C(O)[C@H](O)CO
InChI
InChIKey=HEBKCHPVOIAQTA-QWWZWVQMSA-N
InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4-/m1/s1
Molecular Formula | C5H12O5 |
Molecular Weight | 152.1458 |
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 10:01:31 UTC 2023
by
admin
on
Sat Dec 16 10:01:31 UTC 2023
|
Record UNII |
BOA443XF1X
|
Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID4045979
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94154
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18333
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207-686-2
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25288
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BOA443XF1X
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488-82-4
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admin on Sat Dec 16 10:01:31 UTC 2023 , Edited by admin on Sat Dec 16 10:01:31 UTC 2023
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m2021
Created by
admin on Sat Dec 16 10:01:31 UTC 2023 , Edited by admin on Sat Dec 16 10:01:31 UTC 2023
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PRIMARY | Merck Index |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
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