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=CC=C2C(=C1)C(=O)C3=C2C=CC=C3
InChI
InChIKey=GXUBPHMYNSICJC-UHFFFAOYSA-N
InChI=1S/C13H8O2/c14-8-5-6-10-9-3-1-2-4-11(9)13(15)12(10)7-8/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 17:19:46 GMT 2025
by
admin
on
Tue Apr 01 17:19:46 GMT 2025
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| Record UNII |
DR37FXR63Q
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| Record Status |
Validated (UNII)
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| Record Version |
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230-119-5
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81386
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22835
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DR37FXR63Q
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6949-73-1
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DTXSID00219716
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admin on Tue Apr 01 17:19:46 GMT 2025 , Edited by admin on Tue Apr 01 17:19:46 GMT 2025
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