Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H16O5 |
| Molecular Weight | 312.3166 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC=C1C2=CC(=O)C3=C(O2)C(OC)=C(OC)C=C3
InChI
InChIKey=SQXGVTMBPLETQL-UHFFFAOYSA-N
InChI=1S/C18H16O5/c1-20-14-7-5-4-6-12(14)16-10-13(19)11-8-9-15(21-2)18(22-3)17(11)23-16/h4-10H,1-3H3
| Molecular Formula | C18H16O5 |
| Molecular Weight | 312.3166 |
| 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 19:46:27 GMT 2025
by
admin
on
Tue Apr 01 19:46:27 GMT 2025
|
| Record UNII |
PS426XRG1Y
|
| Record Status |
Validated (UNII)
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| Record Version |
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PS426XRG1Y
Created by
admin on Tue Apr 01 19:46:27 GMT 2025 , Edited by admin on Tue Apr 01 19:46:27 GMT 2025
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