Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C3H6O4 |
| Molecular Weight | 106.0773 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H](O)C(O)=O
InChI
InChIKey=RBNPOMFGQQGHHO-REOHCLBHSA-N
InChI=1S/C3H6O4/c4-1-2(5)3(6)7/h2,4-5H,1H2,(H,6,7)/t2-/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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28305-26-2
Created by
admin on Mon Mar 31 19:23:15 GMT 2025 , Edited by admin on Mon Mar 31 19:23:15 GMT 2025
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PRIMARY | |||
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6326776
Created by
admin on Mon Mar 31 19:23:15 GMT 2025 , Edited by admin on Mon Mar 31 19:23:15 GMT 2025
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PRIMARY | |||
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74324
Created by
admin on Mon Mar 31 19:23:15 GMT 2025 , Edited by admin on Mon Mar 31 19:23:15 GMT 2025
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PRIMARY | |||
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5O316U8TKI
Created by
admin on Mon Mar 31 19:23:15 GMT 2025 , Edited by admin on Mon Mar 31 19:23:15 GMT 2025
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PRIMARY | |||
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m5789
Created by
admin on Mon Mar 31 19:23:15 GMT 2025 , Edited by admin on Mon Mar 31 19:23:15 GMT 2025
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PRIMARY | Merck Index | ||
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DTXSID00182557
Created by
admin on Mon Mar 31 19:23:15 GMT 2025 , Edited by admin on Mon Mar 31 19:23:15 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
