Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H18O4 |
| Molecular Weight | 298.3331 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CC=CC=C1C2=C(C=CC=C2)C(=O)OCC
InChI
InChIKey=DAISCGBNAKDWHR-UHFFFAOYSA-N
InChI=1S/C18H18O4/c1-3-21-17(19)15-11-7-5-9-13(15)14-10-6-8-12-16(14)18(20)22-4-2/h5-12H,3-4H2,1-2H3
| Molecular Formula | C18H18O4 |
| Molecular Weight | 298.3331 |
| 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
Sat Dec 16 07:38:32 GMT 2023
by
admin
on
Sat Dec 16 07:38:32 GMT 2023
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| Record UNII |
IUT1Q66XUZ
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID90206796
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m4610
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IUT1Q66XUZ
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13793399
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admin on Sat Dec 16 07:38:32 GMT 2023 , Edited by admin on Sat Dec 16 07:38:32 GMT 2023
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