Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H14O2 |
| Molecular Weight | 262.3026 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2C(C=CC3=C2C=CC4=C3CCC4=O)=C1
InChI
InChIKey=NENWDIKRKLJSOX-UHFFFAOYSA-N
InChI=1S/C18H14O2/c1-20-12-3-5-13-11(10-12)2-4-15-14(13)6-7-17-16(15)8-9-18(17)19/h2-7,10H,8-9H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID00229577
Created by
admin on Mon Mar 31 18:59:34 GMT 2025 , Edited by admin on Mon Mar 31 18:59:34 GMT 2025
|
PRIMARY | |||
|
196991
Created by
admin on Mon Mar 31 18:59:34 GMT 2025 , Edited by admin on Mon Mar 31 18:59:34 GMT 2025
|
PRIMARY | |||
|
792-07-4
Created by
admin on Mon Mar 31 18:59:34 GMT 2025 , Edited by admin on Mon Mar 31 18:59:34 GMT 2025
|
PRIMARY | |||
|
CB9J7NL7YZ
Created by
admin on Mon Mar 31 18:59:34 GMT 2025 , Edited by admin on Mon Mar 31 18:59:34 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
