Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H8O2 |
| Molecular Weight | 196.2014 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C2C(=O)C3=CC=CC=C3C2=CC=C1
InChI
InChIKey=QUUNMPSDKIURJD-UHFFFAOYSA-N
InChI=1S/C13H8O2/c14-11-7-3-6-9-8-4-1-2-5-10(8)13(15)12(9)11/h1-7,14H
| Molecular Formula | C13H8O2 |
| Molecular Weight | 196.2014 |
| 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 19:12:36 GMT 2025
by
admin
on
Tue Apr 01 19:12:36 GMT 2025
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| Record UNII |
W4YR69TDU4
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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6344-60-1
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DTXSID70212855
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W4YR69TDU4
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228-746-4
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