Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H10O |
| Molecular Weight | 242.2714 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O1C=CC2=C1C=C3C=CC4=CC=CC5=C4C3=C2C=C5
InChI
InChIKey=ZBQZFRCGVXEYCL-UHFFFAOYSA-N
InChI=1S/C18H10O/c1-2-11-4-5-13-10-16-14(8-9-19-16)15-7-6-12(3-1)17(11)18(13)15/h1-10H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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P99QHM2ZDE
Created by
admin on Wed Apr 02 11:13:02 GMT 2025 , Edited by admin on Wed Apr 02 11:13:02 GMT 2025
|
PRIMARY | |||
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96918-24-0
Created by
admin on Wed Apr 02 11:13:02 GMT 2025 , Edited by admin on Wed Apr 02 11:13:02 GMT 2025
|
PRIMARY | |||
|
DTXSID00242640
Created by
admin on Wed Apr 02 11:13:02 GMT 2025 , Edited by admin on Wed Apr 02 11:13:02 GMT 2025
|
PRIMARY | |||
|
160333
Created by
admin on Wed Apr 02 11:13:02 GMT 2025 , Edited by admin on Wed Apr 02 11:13:02 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
