Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.2493 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](CCCC(C)=C)CC=O
InChI
InChIKey=KQZAHMIZMBERJX-JTQLQIEISA-N
InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h8,10H,1,4-7H2,2-3H3/t10-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
72941617
Created by
admin on Mon Mar 31 22:50:05 GMT 2025 , Edited by admin on Mon Mar 31 22:50:05 GMT 2025
|
PRIMARY | |||
|
5HVH2U9418
Created by
admin on Mon Mar 31 22:50:05 GMT 2025 , Edited by admin on Mon Mar 31 22:50:05 GMT 2025
|
PRIMARY | |||
|
86951-91-9
Created by
admin on Mon Mar 31 22:50:05 GMT 2025 , Edited by admin on Mon Mar 31 22:50:05 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
