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-BNHYGAARSA-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+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
134812022
Created by
admin on Sat Dec 16 14:51:46 GMT 2023 , Edited by admin on Sat Dec 16 14:51:46 GMT 2023
|
PRIMARY | |||
|
99838-58-1
Created by
admin on Sat Dec 16 14:51:46 GMT 2023 , Edited by admin on Sat Dec 16 14:51:46 GMT 2023
|
PRIMARY | |||
|
V86C140OIW
Created by
admin on Sat Dec 16 14:51:46 GMT 2023 , Edited by admin on Sat Dec 16 14:51:46 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
