Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H16O5 |
| Molecular Weight | 288.2952 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC(C)(C)[C@@H]1CC2=C3OC(=O)C=CC3=CC=C2O1
InChI
InChIKey=IQTTZQQJJBEAIM-ZDUSSCGKSA-N
InChI=1S/C16H16O5/c1-9(17)21-16(2,3)13-8-11-12(19-13)6-4-10-5-7-14(18)20-15(10)11/h4-7,13H,8H2,1-3H3/t13-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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HC3XTC3R4W
Created by
admin on Mon Mar 31 22:17:12 GMT 2025 , Edited by admin on Mon Mar 31 22:17:12 GMT 2025
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PRIMARY | |||
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23180-65-6
Created by
admin on Mon Mar 31 22:17:12 GMT 2025 , Edited by admin on Mon Mar 31 22:17:12 GMT 2025
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PRIMARY | |||
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DTXSID90177755
Created by
admin on Mon Mar 31 22:17:12 GMT 2025 , Edited by admin on Mon Mar 31 22:17:12 GMT 2025
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PRIMARY | |||
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161409
Created by
admin on Mon Mar 31 22:17:12 GMT 2025 , Edited by admin on Mon Mar 31 22:17:12 GMT 2025
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PRIMARY |
SUBSTANCE RECORD