Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H22O4 |
| Molecular Weight | 338.397 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C(C=C1)C2=COC3=C(C2=O)C(C)=C(OCC)C(C)=C3
InChI
InChIKey=HIEBZJIRSCFDNU-UHFFFAOYSA-N
InChI=1S/C21H22O4/c1-5-23-16-9-7-15(8-10-16)17-12-25-18-11-13(3)21(24-6-2)14(4)19(18)20(17)22/h7-12H,5-6H2,1-4H3
| Molecular Formula | C21H22O4 |
| Molecular Weight | 338.397 |
| 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 19:44:55 GMT 2025
by
admin
on
Tue Apr 01 19:44:55 GMT 2025
|
| Record UNII |
76PE80NP22
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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76PE80NP22
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DTXSID50220736
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70460-65-0
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admin on Tue Apr 01 19:44:55 GMT 2025 , Edited by admin on Tue Apr 01 19:44:55 GMT 2025
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