Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H6O |
| Molecular Weight | 70.0898 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=CC1CC1
InChI
InChIKey=JMYVMOUINOAAPA-UHFFFAOYSA-N
InChI=1S/C4H6O/c5-3-4-1-2-4/h3-4H,1-2H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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123114
Created by
admin on Wed Apr 02 20:40:55 GMT 2025 , Edited by admin on Wed Apr 02 20:40:55 GMT 2025
|
PRIMARY | |||
|
1489-69-6
Created by
admin on Wed Apr 02 20:40:55 GMT 2025 , Edited by admin on Wed Apr 02 20:40:55 GMT 2025
|
PRIMARY | |||
|
PFU79PGC3Y
Created by
admin on Wed Apr 02 20:40:55 GMT 2025 , Edited by admin on Wed Apr 02 20:40:55 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD