Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C6H12O5 |
Molecular Weight | 164.1565 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@@H](C=O)[C@@H](O)[C@@H](O)CO
InChI
InChIKey=ALNDFFUAQIVVPG-ZLUOBGJFSA-N
InChI=1S/C6H12O5/c1-11-5(3-8)6(10)4(9)2-7/h3-7,9-10H,2H2,1H3/t4-,5-,6-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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6778-37-6
Created by
admin on Sat Dec 16 01:54:20 GMT 2023 , Edited by admin on Sat Dec 16 01:54:20 GMT 2023
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PRIMARY | |||
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92852201
Created by
admin on Sat Dec 16 01:54:20 GMT 2023 , Edited by admin on Sat Dec 16 01:54:20 GMT 2023
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PRIMARY | |||
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WK8N79Q7ZN
Created by
admin on Sat Dec 16 01:54:20 GMT 2023 , Edited by admin on Sat Dec 16 01:54:20 GMT 2023
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PRIMARY |
SUBSTANCE RECORD