Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H26O3 |
| Molecular Weight | 290.3972 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC[C@@H](CC)COC(=O)\C=C\C1=CC=C(OC)C=C1
InChI
InChIKey=YBGZDTIWKVFICR-NRMKIYEFSA-N
InChI=1S/C18H26O3/c1-4-6-7-15(5-2)14-21-18(19)13-10-16-8-11-17(20-3)12-9-16/h8-13,15H,4-7,14H2,1-3H3/b13-10+/t15-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
6993341
Created by
admin on Sat Dec 16 11:09:38 GMT 2023 , Edited by admin on Sat Dec 16 11:09:38 GMT 2023
|
PRIMARY | |||
|
U8YHQ4ME6H
Created by
admin on Sat Dec 16 11:09:38 GMT 2023 , Edited by admin on Sat Dec 16 11:09:38 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
