Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H14O6 |
| Molecular Weight | 326.3002 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC4=C(OCO4)C=C3OC
InChI
InChIKey=MSPWKPQQHHCXLR-UHFFFAOYSA-N
InChI=1S/C18H14O6/c1-20-10-3-4-11-15(5-10)22-8-13(18(11)19)12-6-16-17(24-9-23-16)7-14(12)21-2/h3-8H,9H2,1-2H3
| Molecular Formula | C18H14O6 |
| Molecular Weight | 326.3002 |
| 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 19:53:48 GMT 2025
by
admin
on
Tue Apr 01 19:53:48 GMT 2025
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| Record UNII |
3RJ8MHV0O7
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| Record Status |
Validated (UNII)
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| Record Version |
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