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
C[C@H](O)[C@@H]1O[C@H](O)C[C@@]1(C)O
InChI
InChIKey=QVQQHZUXHBCLAD-ZTYPAOSTSA-N
InChI=1S/C7H14O4/c1-4(8)6-7(2,10)3-5(9)11-6/h4-6,8-10H,3H2,1-2H3/t4-,5-,6-,7+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
S9ENS8U97C
Created by
admin on Tue Apr 01 23:15:12 GMT 2025 , Edited by admin on Tue Apr 01 23:15:12 GMT 2025
|
PRIMARY | |||
|
134824543
Created by
admin on Tue Apr 01 23:15:12 GMT 2025 , Edited by admin on Tue Apr 01 23:15:12 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
