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=CC=CC=C2C3=C1C=CC=C3
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
Tue Apr 01 19:44:19 GMT 2025
by
admin
on
Tue Apr 01 19:44:19 GMT 2025
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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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2005-10-9
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16173
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407876
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DTXSID80173867
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admin on Tue Apr 01 19:44:19 GMT 2025 , Edited by admin on Tue Apr 01 19:44:19 GMT 2025
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RS9S4KQR7W
Created by
admin on Tue Apr 01 19:44:19 GMT 2025 , Edited by admin on Tue Apr 01 19:44:19 GMT 2025
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PRIMARY |