Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H4O3 |
| Molecular Weight | 89.0547 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[13C](=O)C(O)=O
InChI
InChIKey=LCTONWCANYUPML-VQEHIDDOSA-N
InChI=1S/C3H4O3/c1-2(4)3(5)6/h1H3,(H,5,6)/i2+1
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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9833928
Created by
admin on Sat Dec 16 13:59:58 GMT 2023 , Edited by admin on Sat Dec 16 13:59:58 GMT 2023
|
PRIMARY | |||
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70155-58-7
Created by
admin on Sat Dec 16 13:59:58 GMT 2023 , Edited by admin on Sat Dec 16 13:59:58 GMT 2023
|
PRIMARY | |||
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8C0WTU2O92
Created by
admin on Sat Dec 16 13:59:58 GMT 2023 , Edited by admin on Sat Dec 16 13:59:58 GMT 2023
|
PRIMARY | |||
|
DTXSID60431412
Created by
admin on Sat Dec 16 13:59:58 GMT 2023 , Edited by admin on Sat Dec 16 13:59:58 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
