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-QWWZWVQMSA-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-/m1/s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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51382026
Created by
admin on Sat Dec 16 08:44:03 GMT 2023 , Edited by admin on Sat Dec 16 08:44:03 GMT 2023
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PRIMARY | |||
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1115-79-3
Created by
admin on Sat Dec 16 08:44:03 GMT 2023 , Edited by admin on Sat Dec 16 08:44:03 GMT 2023
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PRIMARY | |||
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09C3T8H6V7
Created by
admin on Sat Dec 16 08:44:03 GMT 2023 , Edited by admin on Sat Dec 16 08:44:03 GMT 2023
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PRIMARY |
SUBSTANCE RECORD