Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H14O5 |
Molecular Weight | 214.2152 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@](C)(O)C(=O)C[C@]1([H])[C@@H](CO)C(=O)O2
InChI
InChIKey=GXWWGYSWKSZETO-IBNKKVAHSA-N
InChI=1S/C10H14O5/c1-10(14)3-7-5(2-8(10)12)6(4-11)9(13)15-7/h5-7,11,14H,2-4H2,1H3/t5-,6-,7-,10+/m1/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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476487-58-8
Created by
admin on Sat Dec 16 10:01:04 GMT 2023 , Edited by admin on Sat Dec 16 10:01:04 GMT 2023
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PRIMARY | |||
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RUR4VW32AM
Created by
admin on Sat Dec 16 10:01:04 GMT 2023 , Edited by admin on Sat Dec 16 10:01:04 GMT 2023
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PRIMARY | |||
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162624001
Created by
admin on Sat Dec 16 10:01:04 GMT 2023 , Edited by admin on Sat Dec 16 10:01:04 GMT 2023
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PRIMARY |
SUBSTANCE RECORD