Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H14O5 |
| Molecular Weight | 178.1831 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@@H]([C@H](O)C=O)[C@H](O)[C@H](C)O
InChI
InChIKey=MPQBLCRFUYGBHE-WNJXEPBRSA-N
InChI=1S/C7H14O5/c1-4(9)6(11)7(12-2)5(10)3-8/h3-7,9-11H,1-2H3/t4-,5+,6+,7-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID90721611
Created by
admin on Sat Dec 16 15:01:21 GMT 2023 , Edited by admin on Sat Dec 16 15:01:21 GMT 2023
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PRIMARY | |||
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14064-39-2
Created by
admin on Sat Dec 16 15:01:21 GMT 2023 , Edited by admin on Sat Dec 16 15:01:21 GMT 2023
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PRIMARY | |||
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9I535224V7
Created by
admin on Sat Dec 16 15:01:21 GMT 2023 , Edited by admin on Sat Dec 16 15:01:21 GMT 2023
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PRIMARY | |||
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57348292
Created by
admin on Sat Dec 16 15:01:21 GMT 2023 , Edited by admin on Sat Dec 16 15:01:21 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
