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-CYBMUJFWSA-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-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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40429060
Created by
admin on Wed Apr 02 17:32:25 GMT 2025 , Edited by admin on Wed Apr 02 17:32:25 GMT 2025
|
PRIMARY | |||
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U4V5R9AL4X
Created by
admin on Wed Apr 02 17:32:25 GMT 2025 , Edited by admin on Wed Apr 02 17:32:25 GMT 2025
|
PRIMARY | |||
|
2518273-39-5
Created by
admin on Wed Apr 02 17:32:25 GMT 2025 , Edited by admin on Wed Apr 02 17:32:25 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD