Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H8O2 |
| Molecular Weight | 208.2121 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1C=CC(=O)C2=C3C=CC=CC3=CC=C12
InChI
InChIKey=POZPGRADIOPGIR-UHFFFAOYSA-N
InChI=1S/C14H8O2/c15-12-7-8-13(16)14-10-4-2-1-3-9(10)5-6-11(12)14/h1-8H
| Molecular Formula | C14H8O2 |
| Molecular Weight | 208.2121 |
| 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
Tue Apr 01 20:11:59 GMT 2025
by
admin
on
Tue Apr 01 20:11:59 GMT 2025
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| Record UNII |
IU5XP36K84
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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569-15-3
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98574
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IU5XP36K84
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148970
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DTXSID40205431
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admin on Tue Apr 01 20:11:59 GMT 2025 , Edited by admin on Tue Apr 01 20:11:59 GMT 2025
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