Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H14O4 |
| Molecular Weight | 162.1837 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@H]1C[C@@H](C)O[C@H](O)[C@@H]1O
InChI
InChIKey=IPCYWPXJLMBEIB-UCROKIRRSA-N
InChI=1S/C7H14O4/c1-4-3-5(10-2)6(8)7(9)11-4/h4-9H,3H2,1-2H3/t4-,5+,6-,7+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
T15ETD2R5H
Created by
admin on Sat Dec 16 14:26:28 GMT 2023 , Edited by admin on Sat Dec 16 14:26:28 GMT 2023
|
PRIMARY | |||
|
20054865
Created by
admin on Sat Dec 16 14:26:28 GMT 2023 , Edited by admin on Sat Dec 16 14:26:28 GMT 2023
|
PRIMARY | |||
|
50663-99-5
Created by
admin on Sat Dec 16 14:26:28 GMT 2023 , Edited by admin on Sat Dec 16 14:26:28 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
