Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H10O |
| Molecular Weight | 194.2286 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=CC1=CC=C2C(CC3=CC=CC=C23)=C1
InChI
InChIKey=MNQGEQSXFDKAPY-UHFFFAOYSA-N
InChI=1S/C14H10O/c15-9-10-5-6-14-12(7-10)8-11-3-1-2-4-13(11)14/h1-7,9H,8H2
| Molecular Formula | C14H10O |
| Molecular Weight | 194.2286 |
| 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
Wed Apr 02 10:00:45 GMT 2025
by
admin
on
Wed Apr 02 10:00:45 GMT 2025
|
| Record UNII |
1QDR3MEU7Z
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID10184168
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34804
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1QDR3MEU7Z
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250-035-2
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30084-90-3
Created by
admin on Wed Apr 02 10:00:45 GMT 2025 , Edited by admin on Wed Apr 02 10:00:45 GMT 2025
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