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Details

Stereochemistry RACEMIC
Molecular Formula C15H14O3
Molecular Weight 242.2699
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dunnione, (±)-

SMILES

CC1OC2=C(C(=O)C(=O)C3=CC=CC=C23)C1(C)C

InChI

InChIKey=WGENOABUKBFVAA-UHFFFAOYSA-N
InChI=1S/C15H14O3/c1-8-15(2,3)11-13(17)12(16)9-6-4-5-7-10(9)14(11)18-8/h4-8H,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Dunnione, (±)-
Common Name English
NSC-95403
Preferred Name English
Naphtho[1,2-b]furan-4,5-dione, 2,3-dihydro-2,3,3-trimethyl-
Systematic Name English
(±)-Dunnione
Common Name English
2,3-Dihydro-2,3,3-trimethylnaphtho[1,2-b]furan-4,5-dione
Systematic Name English
SL-11010
Code English
Code System Code Type Description
FDA UNII
Q5DZE9STU9
Created by admin on Wed Apr 02 15:51:28 GMT 2025 , Edited by admin on Wed Apr 02 15:51:28 GMT 2025
PRIMARY
PUBCHEM
262097
Created by admin on Wed Apr 02 15:51:28 GMT 2025 , Edited by admin on Wed Apr 02 15:51:28 GMT 2025
PRIMARY
CAS
521-49-3
Created by admin on Wed Apr 02 15:51:28 GMT 2025 , Edited by admin on Wed Apr 02 15:51:28 GMT 2025
PRIMARY
ACTIVE MOIETY
Structure of Dunnione, (±)-
NIH
NCATS
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