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