Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H8O4 |
| Molecular Weight | 228.2002 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=CC2=C1OC3=C(C(O)=CC=C3)C2=O
InChI
InChIKey=APIPFXZYOMIJQG-UHFFFAOYSA-N
InChI=1S/C13H8O4/c14-8-4-2-6-10-11(8)12(16)7-3-1-5-9(15)13(7)17-10/h1-6,14-15H
| Molecular Formula | C13H8O4 |
| Molecular Weight | 228.2002 |
| 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
Wed Apr 02 06:18:03 GMT 2025
by
admin
on
Wed Apr 02 06:18:03 GMT 2025
|
| Record UNII |
2945MQ2UXP
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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2945MQ2UXP
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14686-65-8
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5480299
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DTXSID80420489
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admin on Wed Apr 02 06:18:03 GMT 2025 , Edited by admin on Wed Apr 02 06:18:03 GMT 2025
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