Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10O |
| Molecular Weight | 98.143 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CCOCC1
InChI
InChIKey=PQGPYWUIWWYUGU-UHFFFAOYSA-N
InChI=1S/C6H10O/c1-6-2-4-7-5-3-6/h2H,3-5H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
6G5QBA6SSS
Created by
admin on Tue Apr 01 19:03:49 GMT 2025 , Edited by admin on Tue Apr 01 19:03:49 GMT 2025
|
PRIMARY | |||
|
85360
Created by
admin on Tue Apr 01 19:03:49 GMT 2025 , Edited by admin on Tue Apr 01 19:03:49 GMT 2025
|
PRIMARY | |||
|
DTXSID00167501
Created by
admin on Tue Apr 01 19:03:49 GMT 2025 , Edited by admin on Tue Apr 01 19:03:49 GMT 2025
|
PRIMARY | |||
|
16302-35-5
Created by
admin on Tue Apr 01 19:03:49 GMT 2025 , Edited by admin on Tue Apr 01 19:03:49 GMT 2025
|
PRIMARY | |||
|
240-390-1
Created by
admin on Tue Apr 01 19:03:49 GMT 2025 , Edited by admin on Tue Apr 01 19:03:49 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
