Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10O3 |
| Molecular Weight | 214.2167 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=C1)C(=O)C2=CC=CC=C2O
InChI
InChIKey=HUYKZYIAFUBPAQ-UHFFFAOYSA-N
InChI=1S/C13H10O3/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15/h1-8,14-15H
| Molecular Formula | C13H10O3 |
| Molecular Weight | 214.2167 |
| 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 15:24:44 GMT 2023
by
admin
on
Sat Dec 16 15:24:44 GMT 2023
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| Record UNII |
T6FT7G2A39
|
| Record Status |
Validated (UNII)
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| Record Version |
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606-12-2
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T6FT7G2A39
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2832
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DTXSID80277556
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admin on Sat Dec 16 15:24:44 GMT 2023 , Edited by admin on Sat Dec 16 15:24:44 GMT 2023
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220295
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admin on Sat Dec 16 15:24:44 GMT 2023 , Edited by admin on Sat Dec 16 15:24:44 GMT 2023
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