Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H12O |
| Molecular Weight | 244.2873 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C2C(C=CC3=C2C=CC4=CC=CC=C34)=CC=C1
InChI
InChIKey=CZCGRCFUEPALNV-UHFFFAOYSA-N
InChI=1S/C18H12O/c19-17-7-3-5-13-9-10-15-14-6-2-1-4-12(14)8-11-16(15)18(13)17/h1-11,19H
| Molecular Formula | C18H12O |
| Molecular Weight | 244.2873 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:08:26 GMT 2025
by
admin
on
Mon Mar 31 22:08:26 GMT 2025
|
| Record UNII |
TA8B0EJP5D
|
| Record Status |
Validated (UNII)
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| Record Version |
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44286
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63019-40-9
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TA8B0EJP5D
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admin on Mon Mar 31 22:08:26 GMT 2025 , Edited by admin on Mon Mar 31 22:08:26 GMT 2025
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DTXSID00212267
Created by
admin on Mon Mar 31 22:08:26 GMT 2025 , Edited by admin on Mon Mar 31 22:08:26 GMT 2025
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