Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H18O6 |
| Molecular Weight | 234.2463 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCOCCOC(=O)CCCCC(O)=O
InChI
InChIKey=BATDEVCTYREDAX-UHFFFAOYSA-N
InChI=1S/C10H18O6/c11-5-6-15-7-8-16-10(14)4-2-1-3-9(12)13/h11H,1-8H2,(H,12,13)
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6KE5V549E0
Created by
admin on Fri Dec 15 19:42:01 GMT 2023 , Edited by admin on Fri Dec 15 19:42:01 GMT 2023
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PRIMARY | |||
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6KE5V549E0
Created by
admin on Fri Dec 15 19:42:01 GMT 2023 , Edited by admin on Fri Dec 15 19:42:01 GMT 2023
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PRIMARY | |||
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DTXSID101017126
Created by
admin on Fri Dec 15 19:42:01 GMT 2023 , Edited by admin on Fri Dec 15 19:42:01 GMT 2023
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PRIMARY | |||
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1313739
Created by
admin on Fri Dec 15 19:42:01 GMT 2023 , Edited by admin on Fri Dec 15 19:42:01 GMT 2023
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PRIMARY | RxNorm | ||
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117197-81-6
Created by
admin on Fri Dec 15 19:42:01 GMT 2023 , Edited by admin on Fri Dec 15 19:42:01 GMT 2023
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PRIMARY | |||
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100919
Created by
admin on Fri Dec 15 19:42:01 GMT 2023 , Edited by admin on Fri Dec 15 19:42:01 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
