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
O=C1OC2=C(C=CC=C2)C3=CC=CC=C13
InChI
InChIKey=TVKNXKLYVUVOCV-UHFFFAOYSA-N
InChI=1S/C13H8O2/c14-13-11-7-2-1-5-9(11)10-6-3-4-8-12(10)15-13/h1-8H
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
Sat Dec 16 12:45:42 GMT 2023
by
admin
on
Sat Dec 16 12:45:42 GMT 2023
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Record UNII |
RS9S4KQR7W
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Record Status |
Validated (UNII)
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Record Version |
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-
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2005-10-9
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16173
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407876
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DTXSID80173867
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admin on Sat Dec 16 12:45:42 GMT 2023 , Edited by admin on Sat Dec 16 12:45:42 GMT 2023
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RS9S4KQR7W
Created by
admin on Sat Dec 16 12:45:42 GMT 2023 , Edited by admin on Sat Dec 16 12:45:42 GMT 2023
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PRIMARY |