Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10O |
| Molecular Weight | 110.1537 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C)C(=O)CC1
InChI
InChIKey=UZLQSPYGTUMKGS-UHFFFAOYSA-N
InChI=1S/C7H10O/c1-5-3-4-7(8)6(5)2/h3-4H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
14270
Created by
admin on Mon Mar 31 19:01:28 GMT 2025 , Edited by admin on Mon Mar 31 19:01:28 GMT 2025
|
PRIMARY | |||
|
1121-05-7
Created by
admin on Mon Mar 31 19:01:28 GMT 2025 , Edited by admin on Mon Mar 31 19:01:28 GMT 2025
|
PRIMARY | |||
|
Y6A4YU4DWN
Created by
admin on Mon Mar 31 19:01:28 GMT 2025 , Edited by admin on Mon Mar 31 19:01:28 GMT 2025
|
PRIMARY | |||
|
DTXSID80149901
Created by
admin on Mon Mar 31 19:01:28 GMT 2025 , Edited by admin on Mon Mar 31 19:01:28 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD