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-AXMZGBSTSA-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
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
4P74XK2UWD
Created by
admin on Fri Dec 15 18:12:04 GMT 2023 , Edited by admin on Fri Dec 15 18:12:04 GMT 2023
|
PRIMARY | |||
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193383
Created by
admin on Fri Dec 15 18:12:04 GMT 2023 , Edited by admin on Fri Dec 15 18:12:04 GMT 2023
|
PRIMARY | |||
|
4060-08-6
Created by
admin on Fri Dec 15 18:12:04 GMT 2023 , Edited by admin on Fri Dec 15 18:12:04 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
