C=CCc1ccc(-c2ccc(C)s2)s1
Nom: 5-allyl-5′-methyl-2,2′-bithiophene
IUPAC: 2-methyl-5-(5-prop-2-enylthiophen-2-yl)thiophene
SMILES: C=CCc1ccc(-c2ccc(C)s2)s1
Canonical SMILES: CC1=CC=C(S1)C2=CC=C(S2)CC=C
Formule moléculaire: C12H12S2
Masse molaire: 220.40
InChIKey: KHPAXQSVRLAECY-UHFFFAOYSA-N
InChI: InChI=1S/C12H12S2/c1-3-4-10-6-8-12(14-10)11-7-5-9(2)13-11/h3,5-8H,1,4H2,2H3
PubChem CID: 66863732

Synonymes

SCHEMBL975185KHPAXQSVRLAECY-UHFFFAOYSA-N5-allyl-5'-methyl-2,2'-bithiophene
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