Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C7H14O5 |
Molecular Weight | 178.1831 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@@H]([C@H](O)C=O)[C@@H](O)[C@H](C)O
InChI
InChIKey=MPQBLCRFUYGBHE-VZFHVOOUSA-N
InChI=1S/C7H14O5/c1-4(9)6(11)7(12-2)5(10)3-8/h3-7,9-11H,1-2H3/t4-,5+,6-,7-/m0/s1
Molecular Formula | C7H14O5 |
Molecular Weight | 178.1831 |
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 09:29:47 GMT 2023
by
admin
on
Sat Dec 16 09:29:47 GMT 2023
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Record UNII |
BY5F78K6B9
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Record Status |
Validated (UNII)
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Record Version |
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-
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m495
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admin on Sat Dec 16 09:29:47 GMT 2023 , Edited by admin on Sat Dec 16 09:29:47 GMT 2023
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PRIMARY | Merck Index | ||
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22214404
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484-37-7
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admin on Sat Dec 16 09:29:47 GMT 2023 , Edited by admin on Sat Dec 16 09:29:47 GMT 2023
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18546-09-3
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admin on Sat Dec 16 09:29:47 GMT 2023 , Edited by admin on Sat Dec 16 09:29:47 GMT 2023
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BY5F78K6B9
Created by
admin on Sat Dec 16 09:29:47 GMT 2023 , Edited by admin on Sat Dec 16 09:29:47 GMT 2023
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PRIMARY |