Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12O2 |
| Molecular Weight | 140.1797 |
| Optical Activity | NONE |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@H]1[C@H]2CCCC[C@@H]12
InChI
InChIKey=PNTAWGJKWLLAAW-KVSKUHBBSA-N
InChI=1S/C8H12O2/c9-8(10)7-5-3-1-2-4-6(5)7/h5-7H,1-4H2,(H,9,10)/t5-,6+,7-
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
F4HBC5BL7V
Created by
admin on Wed Apr 02 14:33:26 GMT 2025 , Edited by admin on Wed Apr 02 14:33:26 GMT 2025
|
PRIMARY | |||
|
21448-76-0
Created by
admin on Wed Apr 02 14:33:26 GMT 2025 , Edited by admin on Wed Apr 02 14:33:26 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
