Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H14O3 |
| Molecular Weight | 242.2699 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1[C@@H](O)C2=C(O[C@@H]1C3=CC=CC=C3)C=CC=C2
InChI
InChIKey=XIMADJWJJOMVID-SOUVJXGZSA-N
InChI=1S/C15H14O3/c16-13-11-8-4-5-9-12(11)18-15(14(13)17)10-6-2-1-3-7-10/h1-9,13-17H/t13-,14-,15+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
CF5ACM66WC
Created by
admin on Wed Apr 02 10:22:41 GMT 2025 , Edited by admin on Wed Apr 02 10:22:41 GMT 2025
|
PRIMARY | |||
|
55568-95-1
Created by
admin on Wed Apr 02 10:22:41 GMT 2025 , Edited by admin on Wed Apr 02 10:22:41 GMT 2025
|
PRIMARY | |||
|
124037363
Created by
admin on Wed Apr 02 10:22:41 GMT 2025 , Edited by admin on Wed Apr 02 10:22:41 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD