2-Cyclopropylthiophene

2D Structure
CID 580132
Target /
IUPAC Name 2-cyclopropylthiophene
InChI InChI=1S/C7H8S/c1-2-7(8-5-1)6-3-4-6/h1-2,5-6H,3-4H2
InChI Key MDWWPRNUHKMQCT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C7H8S
Molecular Weight 124.21
synonyms ['2-Cyclopropylthiophene', '29481-22-9', 'DTXSID60342251', 'DTXCID20293331', 'MDWWPRNUHKMQCT-UHFFFAOYSA-N', 'Thiophene, 2-cyclopropyl-', '2-(Cyclopropyl)thiophene', 'cyclopropylthiophene', '2-cyclopropyl-thiophene', 'SCHEMBL497607', 'SCHEMBL497608', 'SCHEMBL3657117', 'SCHEMBL5311756', 'SCHEMBL7759055', 'SCHEMBL9296724', 'EBA48122', 'MFCD22049303', 'EN300-114466']

From Pubchem