Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H12O2 |
| Molecular Weight | 104.1476 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC[C@@H](C)O
InChI
InChIKey=JOLQKTGDSGKSKJ-RXMQYKEDSA-N
InChI=1S/C5H12O2/c1-3-7-4-5(2)6/h5-6H,3-4H2,1-2H3/t5-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
609847-69-0
Created by
admin on Mon Mar 31 22:30:45 GMT 2025 , Edited by admin on Mon Mar 31 22:30:45 GMT 2025
|
PRIMARY | |||
|
54746X9253
Created by
admin on Mon Mar 31 22:30:45 GMT 2025 , Edited by admin on Mon Mar 31 22:30:45 GMT 2025
|
PRIMARY | |||
|
6999922
Created by
admin on Mon Mar 31 22:30:45 GMT 2025 , Edited by admin on Mon Mar 31 22:30:45 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD