Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H14O7 |
| Molecular Weight | 222.1926 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C(=O)[C@@H](O)[C@H](O)[C@@H](O)CO
InChI
InChIKey=YREMEZZSVDDVKD-JKUQZMGJSA-N
InChI=1S/C8H14O7/c1-2-15-8(14)7(13)6(12)5(11)4(10)3-9/h4-6,9-12H,2-3H2,1H3/t4-,5+,6-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID601310565
Created by
admin on Fri Dec 15 16:06:37 GMT 2023 , Edited by admin on Fri Dec 15 16:06:37 GMT 2023
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PRIMARY | |||
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7C34X995V5
Created by
admin on Fri Dec 15 16:06:37 GMT 2023 , Edited by admin on Fri Dec 15 16:06:37 GMT 2023
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PRIMARY | |||
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54523034
Created by
admin on Fri Dec 15 16:06:37 GMT 2023 , Edited by admin on Fri Dec 15 16:06:37 GMT 2023
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PRIMARY | |||
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5965-56-0
Created by
admin on Fri Dec 15 16:06:37 GMT 2023 , Edited by admin on Fri Dec 15 16:06:37 GMT 2023
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PRIMARY | |||
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m6621
Created by
admin on Fri Dec 15 16:06:37 GMT 2023 , Edited by admin on Fri Dec 15 16:06:37 GMT 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD
