Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H22O3 |
| Molecular Weight | 238.3227 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@H](C)\C=C\[C@@]1(O)C(C)=CC(=O)CC1(C)C
InChI
InChIKey=KIPZDRMBCYJKGU-OZQHNXSNSA-N
InChI=1S/C14H22O3/c1-10-8-12(15)9-13(3,4)14(10,16)7-6-11(2)17-5/h6-8,11,16H,9H2,1-5H3/b7-6+/t11-,14-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
4FQ6Q2KC03
Created by
admin on Sat Dec 16 14:43:55 GMT 2023 , Edited by admin on Sat Dec 16 14:43:55 GMT 2023
|
PRIMARY | |||
|
101884028
Created by
admin on Sat Dec 16 14:43:55 GMT 2023 , Edited by admin on Sat Dec 16 14:43:55 GMT 2023
|
PRIMARY | |||
|
1638956-03-2
Created by
admin on Sat Dec 16 14:43:55 GMT 2023 , Edited by admin on Sat Dec 16 14:43:55 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
