Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H12O6 |
| Molecular Weight | 204.1773 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=C(O)[C@H](OC1=O)[C@@H](O)CO
InChI
InChIKey=GXRFOOHMMLYYNW-UJURSFKZSA-N
InChI=1S/C8H12O6/c1-2-13-7-5(11)6(4(10)3-9)14-8(7)12/h4,6,9-11H,2-3H2,1H3/t4-,6+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Official Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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801M14RK9K
Created by
admin on Mon Mar 31 20:30:50 GMT 2025 , Edited by admin on Mon Mar 31 20:30:50 GMT 2025
|
PRIMARY | |||
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54694369
Created by
admin on Mon Mar 31 20:30:50 GMT 2025 , Edited by admin on Mon Mar 31 20:30:50 GMT 2025
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PRIMARY | |||
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DTXSID80150198
Created by
admin on Mon Mar 31 20:30:50 GMT 2025 , Edited by admin on Mon Mar 31 20:30:50 GMT 2025
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PRIMARY | |||
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801M14RK9K
Created by
admin on Mon Mar 31 20:30:50 GMT 2025 , Edited by admin on Mon Mar 31 20:30:50 GMT 2025
|
PRIMARY | |||
|
112894-37-8
Created by
admin on Mon Mar 31 20:30:50 GMT 2025 , Edited by admin on Mon Mar 31 20:30:50 GMT 2025
|
PRIMARY | |||
|
1313221
Created by
admin on Mon Mar 31 20:30:50 GMT 2025 , Edited by admin on Mon Mar 31 20:30:50 GMT 2025
|
PRIMARY | RxNorm |
SUBSTANCE RECORD