Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10O2 |
| Molecular Weight | 126.1531 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=CCOC1=O
InChI
InChIKey=BRGUUPRRSQWIGP-UHFFFAOYSA-N
InChI=1S/C7H10O2/c1-2-3-6-4-5-9-7(6)8/h4H,2-3,5H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
53697011
Created by
admin on Wed Apr 02 20:56:17 GMT 2025 , Edited by admin on Wed Apr 02 20:56:17 GMT 2025
|
PRIMARY | |||
|
6PP3K6AJ8E
Created by
admin on Wed Apr 02 20:56:17 GMT 2025 , Edited by admin on Wed Apr 02 20:56:17 GMT 2025
|
PRIMARY | |||
|
147328-12-9
Created by
admin on Wed Apr 02 20:56:17 GMT 2025 , Edited by admin on Wed Apr 02 20:56:17 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD