Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H8O |
| Molecular Weight | 72.1057 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1CCC1
InChI
InChIKey=KTHXBEHDVMTNOH-UHFFFAOYSA-N
InChI=1S/C4H8O/c5-4-2-1-3-4/h4-5H,1-3H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
AD482C8GST
Created by
admin on Tue Apr 01 19:24:40 GMT 2025 , Edited by admin on Tue Apr 01 19:24:40 GMT 2025
|
PRIMARY | |||
|
76218
Created by
admin on Tue Apr 01 19:24:40 GMT 2025 , Edited by admin on Tue Apr 01 19:24:40 GMT 2025
|
PRIMARY | |||
|
Cyclobutanol
Created by
admin on Tue Apr 01 19:24:40 GMT 2025 , Edited by admin on Tue Apr 01 19:24:40 GMT 2025
|
PRIMARY | |||
|
DTXSID5062712
Created by
admin on Tue Apr 01 19:24:40 GMT 2025 , Edited by admin on Tue Apr 01 19:24:40 GMT 2025
|
PRIMARY | |||
|
2919-23-5
Created by
admin on Tue Apr 01 19:24:40 GMT 2025 , Edited by admin on Tue Apr 01 19:24:40 GMT 2025
|
PRIMARY | |||
|
220-858-1
Created by
admin on Tue Apr 01 19:24:40 GMT 2025 , Edited by admin on Tue Apr 01 19:24:40 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
