Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H14O |
| Molecular Weight | 126.1962 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H]1CCCCC1=O
InChI
InChIKey=WKYYYUWKFPFVEY-ZETCQYMHSA-N
InChI=1S/C8H14O/c1-2-7-5-3-4-6-8(7)9/h7H,2-6H2,1H3/t7-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
75599-12-1
Created by
admin on Wed Apr 02 20:09:06 GMT 2025 , Edited by admin on Wed Apr 02 20:09:06 GMT 2025
|
PRIMARY | |||
|
2SA7RA9C63
Created by
admin on Wed Apr 02 20:09:06 GMT 2025 , Edited by admin on Wed Apr 02 20:09:06 GMT 2025
|
PRIMARY | |||
|
6999866
Created by
admin on Wed Apr 02 20:09:06 GMT 2025 , Edited by admin on Wed Apr 02 20:09:06 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD