Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H22O |
| Molecular Weight | 206.3239 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1CC=C(C)[C@H](\C=C\C(C)=O)C1(C)C
InChI
InChIKey=JZQOJFLIJNRDHK-UZPJXDOOSA-N
InChI=1S/C14H22O/c1-10-6-7-11(2)14(4,5)13(10)9-8-12(3)15/h6,8-9,11,13H,7H2,1-5H3/b9-8+/t11-,13+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
35124-13-1
Created by
admin on Mon Mar 31 23:34:14 GMT 2025 , Edited by admin on Mon Mar 31 23:34:14 GMT 2025
|
PRIMARY | |||
|
6T95KCB4J7
Created by
admin on Mon Mar 31 23:34:14 GMT 2025 , Edited by admin on Mon Mar 31 23:34:14 GMT 2025
|
PRIMARY | |||
|
m6410
Created by
admin on Mon Mar 31 23:34:14 GMT 2025 , Edited by admin on Mon Mar 31 23:34:14 GMT 2025
|
PRIMARY | Merck Index | ||
|
5281521
Created by
admin on Mon Mar 31 23:34:14 GMT 2025 , Edited by admin on Mon Mar 31 23:34:14 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD