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Details

Stereochemistry ACHIRAL
Molecular Formula C14H16OS2
Molecular Weight 264.406
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-BIS(3-METHYLTHIOPHEN-2-YL)TETRAHYDROFURAN

SMILES

CC1=C(SC=C1)C2(CCCO2)C3=C(C)C=CS3

InChI

InChIKey=SZMDAKDKXPROFS-UHFFFAOYSA-N
InChI=1S/C14H16OS2/c1-10-4-8-16-12(10)14(6-3-7-15-14)13-11(2)5-9-17-13/h4-5,8-9H,3,6-7H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2,2-BIS(3-METHYLTHIOPHEN-2-YL)TETRAHYDROFURAN
Systematic Name English
FURAN, TETRAHYDRO-2,2-BIS(3-METHYL-2-THIENYL)-
Systematic Name English
TETRAHYDRO-2,2-BIS(3-METHYL-2-THIENYL)FURAN
Systematic Name English
BISTHIOPHENYL TETRAHYDROFURAN [USP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
3V2QQS9ZM2
Created by admin on Sat Dec 16 18:28:00 GMT 2023 , Edited by admin on Sat Dec 16 18:28:00 GMT 2023
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PUBCHEM
49765332
Created by admin on Sat Dec 16 18:28:00 GMT 2023 , Edited by admin on Sat Dec 16 18:28:00 GMT 2023
PRIMARY
CAS
1253297-73-2
Created by admin on Sat Dec 16 18:28:00 GMT 2023 , Edited by admin on Sat Dec 16 18:28:00 GMT 2023
PRIMARY