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Details

Stereochemistry RACEMIC
Molecular Formula C15H16O5
Molecular Weight 276.2845
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FUSCIN

SMILES

CC1OC(=O)C=C2C3=C(OC(C)(C)CC3)C(=O)C(O)=C12

InChI

InChIKey=OSJKAGRXDVEZQO-UHFFFAOYSA-N
InChI=1S/C15H16O5/c1-7-11-9(6-10(16)19-7)8-4-5-15(2,3)20-14(8)13(18)12(11)17/h6-7,17H,4-5H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
FUSCIN
MI  
Common Name English
FUSCIN [MI]
Common Name English
9,10-DIHYDRO-5-HYDROXY-4,8,8-TRIMETHYL-2H,4H-BENZO(1,2-B:4,3-C)DIPYRAN-2,6(8H)-DIONE
Systematic Name English
2H,4H-BENZO(1,2-B:4,3-C')DIPYRAN-2,6(8H)-DIONE, 9,10-DIHYDRO-5-HYDROXY-4,8,8-TRIMETHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
0J373729M0
Created by admin on Sat Dec 16 09:00:02 GMT 2023 , Edited by admin on Sat Dec 16 09:00:02 GMT 2023
PRIMARY
CAS
83-85-2
Created by admin on Sat Dec 16 09:00:02 GMT 2023 , Edited by admin on Sat Dec 16 09:00:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID80874665
Created by admin on Sat Dec 16 09:00:02 GMT 2023 , Edited by admin on Sat Dec 16 09:00:02 GMT 2023
PRIMARY
MERCK INDEX
m741
Created by admin on Sat Dec 16 09:00:02 GMT 2023 , Edited by admin on Sat Dec 16 09:00:02 GMT 2023
PRIMARY Merck Index
PUBCHEM
54682467
Created by admin on Sat Dec 16 09:00:02 GMT 2023 , Edited by admin on Sat Dec 16 09:00:02 GMT 2023
PRIMARY