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
CC(C)C[C@H]1CC(=C)CCO1
InChI
InChIKey=MMDIPEMQOQIJRH-JTQLQIEISA-N
InChI=1S/C10H18O/c1-8(2)6-10-7-9(3)4-5-11-10/h8,10H,3-7H2,1-2H3/t10-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
92278448
Created by
admin on Wed Apr 02 18:02:17 GMT 2025 , Edited by admin on Wed Apr 02 18:02:17 GMT 2025
|
PRIMARY | |||
|
W66K9CSQ4Z
Created by
admin on Wed Apr 02 18:02:17 GMT 2025 , Edited by admin on Wed Apr 02 18:02:17 GMT 2025
|
PRIMARY | |||
|
1993413-88-9
Created by
admin on Wed Apr 02 18:02:17 GMT 2025 , Edited by admin on Wed Apr 02 18:02:17 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD