Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H10O3 |
| Molecular Weight | 130.1418 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](C)C(=O)C(O)=O
InChI
InChIKey=JVQYSWDUAOAHFM-BYPYZUCNSA-N
InChI=1S/C6H10O3/c1-3-4(2)5(7)6(8)9/h4H,3H2,1-2H3,(H,8,9)/t4-/m0/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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XQL9PAO004
Created by
admin on Mon Mar 31 17:53:47 GMT 2025 , Edited by admin on Mon Mar 31 17:53:47 GMT 2025
|
PRIMARY | |||
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300000017394
Created by
admin on Mon Mar 31 17:53:47 GMT 2025 , Edited by admin on Mon Mar 31 17:53:47 GMT 2025
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PRIMARY | |||
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24809-08-3
Created by
admin on Mon Mar 31 17:53:47 GMT 2025 , Edited by admin on Mon Mar 31 17:53:47 GMT 2025
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PRIMARY | |||
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439286
Created by
admin on Mon Mar 31 17:53:47 GMT 2025 , Edited by admin on Mon Mar 31 17:53:47 GMT 2025
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PRIMARY | |||
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DTXSID20179505
Created by
admin on Mon Mar 31 17:53:47 GMT 2025 , Edited by admin on Mon Mar 31 17:53:47 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
METABOLITE ACTIVE (PARENT)
SALT/SOLVATE (PARENT)
