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Details

Stereochemistry ACHIRAL
Molecular Formula C17H16O4
Molecular Weight 284.3065
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENAHORIN

SMILES

COC1=C2OC(=O)C=CC2=C(C3=C1OC=C3)C(C)(C)C=C

InChI

InChIKey=IFAIUWDLBBYPMZ-UHFFFAOYSA-N
InChI=1S/C17H16O4/c1-5-17(2,3)13-10-6-7-12(18)21-15(10)16(19-4)14-11(13)8-9-20-14/h5-9H,1H2,2-4H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
BENAHORIN
Common Name English
7H-FURO(3,2-G)(1)BENZOPYRAN-7-ONE,4-(1,1-DIMETHYL-2-PROPEN-1-YL)-9-METHOXY
Common Name English
Code System Code Type Description
PUBCHEM
182169
Created by admin on Sat Dec 16 07:15:34 GMT 2023 , Edited by admin on Sat Dec 16 07:15:34 GMT 2023
PRIMARY
FDA UNII
XG552ER50Z
Created by admin on Sat Dec 16 07:15:34 GMT 2023 , Edited by admin on Sat Dec 16 07:15:34 GMT 2023
PRIMARY
CAS
34155-80-1
Created by admin on Sat Dec 16 07:15:34 GMT 2023 , Edited by admin on Sat Dec 16 07:15:34 GMT 2023
PRIMARY
EPA CompTox
DTXSID50187759
Created by admin on Sat Dec 16 07:15:34 GMT 2023 , Edited by admin on Sat Dec 16 07:15:34 GMT 2023
PRIMARY
SUBSTANCE RECORD
Structure of BENAHORIN
NIH
NCATS
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