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Details

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

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

SMILES

C[C@H]1OC2=C(C(=O)C(=O)C3=C2C=CC=C3)C1(C)C

InChI

InChIKey=WGENOABUKBFVAA-MRVPVSSYSA-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/t8-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Dunnione, (R)-
Common Name English
Naphtho[1,2-b]furan-4,5-dione, 2,3-dihydro-2,3,3-trimethyl-, (2R)-
Systematic Name English
(+)-Dunnione
Common Name English
(2R)-2,3-Dihydro-2,3,3-trimethylnaphtho[1,2-b]furan-4,5-dione
Systematic Name English
SL-11010, (R)-
Code English
Code System Code Type Description
CAS
33404-57-8
Created by admin on Sat Dec 16 19:21:57 GMT 2023 , Edited by admin on Sat Dec 16 19:21:57 GMT 2023
PRIMARY
FDA UNII
V54U6YS3C9
Created by admin on Sat Dec 16 19:21:57 GMT 2023 , Edited by admin on Sat Dec 16 19:21:57 GMT 2023
PRIMARY
PUBCHEM
53322969
Created by admin on Sat Dec 16 19:21:57 GMT 2023 , Edited by admin on Sat Dec 16 19:21:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID80955029
Created by admin on Sat Dec 16 19:21:57 GMT 2023 , Edited by admin on Sat Dec 16 19:21:57 GMT 2023
PRIMARY