Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H8O3 |
| Molecular Weight | 224.2115 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1OC(=O)C2=C(C=CC=C2)C3=C1C=CC=C3
InChI
InChIKey=RTSGJTANVBJFFJ-UHFFFAOYSA-N
InChI=1S/C14H8O3/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(16)17-13/h1-8H
| Molecular Formula | C14H8O3 |
| Molecular Weight | 224.2115 |
| 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 19:18:31 GMT 2025
by
admin
on
Tue Apr 01 19:18:31 GMT 2025
|
| Record UNII |
242JKB9TPD
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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67689
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6050-13-1
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227-950-0
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DTXSID0064094
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242JKB9TPD
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admin on Tue Apr 01 19:18:31 GMT 2025 , Edited by admin on Tue Apr 01 19:18:31 GMT 2025
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