Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H8O3 |
| Molecular Weight | 104.1045 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1COCOC1
InChI
InChIKey=VCKSNYNNVSOWEE-UHFFFAOYSA-N
InChI=1S/C4H8O3/c5-4-1-6-3-7-2-4/h4-5H,1-3H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID20197128
Created by
admin on Mon Mar 31 18:41:57 GMT 2025 , Edited by admin on Mon Mar 31 18:41:57 GMT 2025
|
PRIMARY | |||
|
4740-78-7
Created by
admin on Mon Mar 31 18:41:57 GMT 2025 , Edited by admin on Mon Mar 31 18:41:57 GMT 2025
|
PRIMARY | |||
|
F6UP32GBII
Created by
admin on Mon Mar 31 18:41:57 GMT 2025 , Edited by admin on Mon Mar 31 18:41:57 GMT 2025
|
PRIMARY | |||
|
78475
Created by
admin on Mon Mar 31 18:41:57 GMT 2025 , Edited by admin on Mon Mar 31 18:41:57 GMT 2025
|
PRIMARY | |||
|
225-248-9
Created by
admin on Mon Mar 31 18:41:57 GMT 2025 , Edited by admin on Mon Mar 31 18:41:57 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
