Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H18O5 |
| Molecular Weight | 290.3111 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C([C@@H]1CCC2=C1C3=C(OCC3)C=C2)C(=O)OC
InChI
InChIKey=YQSAXAROUMSTKM-LLVKDONJSA-N
InChI=1S/C16H18O5/c1-19-15(17)14(16(18)20-2)11-5-3-9-4-6-12-10(13(9)11)7-8-21-12/h4,6,11,14H,3,5,7-8H2,1-2H3/t11-/m1/s1
| Molecular Formula | C16H18O5 |
| Molecular Weight | 290.3111 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 13:26:54 GMT 2025
by
admin
on
Wed Apr 02 13:26:54 GMT 2025
|
| Record UNII |
E8PB298FTD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English |
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1361396-64-6
Created by
admin on Wed Apr 02 13:26:54 GMT 2025 , Edited by admin on Wed Apr 02 13:26:54 GMT 2025
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57337586
Created by
admin on Wed Apr 02 13:26:54 GMT 2025 , Edited by admin on Wed Apr 02 13:26:54 GMT 2025
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E8PB298FTD
Created by
admin on Wed Apr 02 13:26:54 GMT 2025 , Edited by admin on Wed Apr 02 13:26:54 GMT 2025
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PRIMARY |