| 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 | C1CC1C2=CC=CS2 |
| Isomeric SMILES | C1CC1C2=CC=CS2 |
| 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', 'SCHEMBL497608', 'EBA48122', 'EN300-114466'] |
From Pubchem