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Details

Stereochemistry ACHIRAL
Molecular Formula C11H8O3
Molecular Weight 188.1794
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4',5'-DIHYDROPSORALEN

SMILES

O=C1OC2=C(C=C1)C=C3CCOC3=C2

InChI

InChIKey=VXGRJERITKFWPL-UHFFFAOYSA-N
InChI=1S/C11H8O3/c12-11-2-1-7-5-8-3-4-13-9(8)6-10(7)14-11/h1-2,5-6H,3-4H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4',5'-DIHYDROPSORALEN
Systematic Name English
2,3-DIHYDROFURO(3,2-G)CHROMEN-7-ONE
Systematic Name English
2,3-DIHYDRO-7H-FURO(3,2-G)(1)BENZOPYRAN-7-ONE
Systematic Name English
7H-FURO(3,2-G)(1)BENZOPYRAN-7-ONE, 2,3-DIHYDRO-
Systematic Name English
Code System Code Type Description
FDA UNII
1I75S82SD2
Created by admin on Sat Dec 16 08:17:56 GMT 2023 , Edited by admin on Sat Dec 16 08:17:56 GMT 2023
PRIMARY
PUBCHEM
151467
Created by admin on Sat Dec 16 08:17:56 GMT 2023 , Edited by admin on Sat Dec 16 08:17:56 GMT 2023
PRIMARY
CAS
7535-48-0
Created by admin on Sat Dec 16 08:17:56 GMT 2023 , Edited by admin on Sat Dec 16 08:17:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID60226325
Created by admin on Sat Dec 16 08:17:56 GMT 2023 , Edited by admin on Sat Dec 16 08:17:56 GMT 2023
PRIMARY
NIH
NCATS
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