Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10O4 |
| Molecular Weight | 218.2054 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C(O)=C1)C2=CC=C(O)C=C2O
InChI
InChIKey=CFGDTWRKBRQUFB-UHFFFAOYSA-N
InChI=1S/C12H10O4/c13-7-1-3-9(11(15)5-7)10-4-2-8(14)6-12(10)16/h1-6,13-16H
| Molecular Formula | C12H10O4 |
| Molecular Weight | 218.2054 |
| 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 22:21:22 GMT 2025
by
admin
on
Tue Apr 01 22:21:22 GMT 2025
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| Record UNII |
46V628Y7B1
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| Record Status |
Validated (UNII)
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| Record Version |
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4371-31-7
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20387
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DTXSID6063438
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46V628Y7B1
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224-465-6
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