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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
Structure of Columbianetin acetate, (-)-

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

HIDE SMILES / InChI

Approval Year

Name Type Language
(8R)-8-[1-(Acetyloxy)-1-methylethyl]-8,9-dihydro-2H-furo[2,3-h]-1-benzopyran-2-one
Preferred Name English
Columbianetin acetate, (-)-
Common Name English
8-[1-(Acetyloxy)-1-methylethyl]-8,9-dihydro-2H-furo[2,3-h]-1-benzopyran-2-one, (8R)-
Systematic Name English
2H-Furo[2,3-h]-1-benzopyran-2-one, 8-[1-(acetyloxy)-1-methylethyl]-8,9-dihydro-, (8R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
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
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FDA UNII
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
CAS
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