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(OC)=C1OC)C2=CC(=O)C3=C(O2)C=CC=C3
InChI
InChIKey=QCXAJQVDUHKDEL-UHFFFAOYSA-N
InChI=1S/C18H16O5/c1-20-16-8-11(9-17(21-2)18(16)22-3)15-10-13(19)12-6-4-5-7-14(12)23-15/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 19:58:52 GMT 2025
by
admin
on
Tue Apr 01 19:58:52 GMT 2025
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| Record UNII |
ZP0OD925FK
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| Record Status |
Validated (UNII)
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| Record Version |
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67858-30-4
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ZP0OD925FK
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332208
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328186
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DTXSID70218099
Created by
admin on Tue Apr 01 19:58:52 GMT 2025 , Edited by admin on Tue Apr 01 19:58:52 GMT 2025
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