Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H8O3 |
| Molecular Weight | 104.1045 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](CO)C(O)=O
InChI
InChIKey=DBXBTMSZEOQQDU-GSVOUGTGSA-N
InChI=1S/C4H8O3/c1-3(2-5)4(6)7/h3,5H,2H2,1H3,(H,6,7)/t3-/m1/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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Y76AVU7W7K
Created by
admin on Tue Apr 01 19:42:26 GMT 2025 , Edited by admin on Tue Apr 01 19:42:26 GMT 2025
|
PRIMARY | |||
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DTXSID00940694
Created by
admin on Tue Apr 01 19:42:26 GMT 2025 , Edited by admin on Tue Apr 01 19:42:26 GMT 2025
|
PRIMARY | |||
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11217234
Created by
admin on Tue Apr 01 19:42:26 GMT 2025 , Edited by admin on Tue Apr 01 19:42:26 GMT 2025
|
PRIMARY | |||
|
1910-47-0
Created by
admin on Tue Apr 01 19:42:26 GMT 2025 , Edited by admin on Tue Apr 01 19:42:26 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
