Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H12O2 |
| Molecular Weight | 128.169 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=CCCC(O)=O
InChI
InChIKey=YJJLHGCCADOOPZ-UHFFFAOYSA-N
InChI=1S/C7H12O2/c1-6(2)4-3-5-7(8)9/h4H,3,5H2,1-2H3,(H,8,9)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1V08PR1DQO
Created by
admin on Mon Mar 31 19:49:40 GMT 2025 , Edited by admin on Mon Mar 31 19:49:40 GMT 2025
|
PRIMARY | |||
|
12425324
Created by
admin on Mon Mar 31 19:49:40 GMT 2025 , Edited by admin on Mon Mar 31 19:49:40 GMT 2025
|
PRIMARY | |||
|
5636-65-7
Created by
admin on Mon Mar 31 19:49:40 GMT 2025 , Edited by admin on Mon Mar 31 19:49:40 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
