| 2D Structure | |
| CID | 12282558 |
| IUPAC Name | 4-methyl-3,6-dihydro-2H-thiopyran |
| InChI | InChI=1S/C6H10S/c1-6-2-4-7-5-3-6/h2H,3-5H2,1H3 |
| InChI Key | QXIXQFQLUGYPLC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H10S |
| Molecular Weight | 114.21 |
| synonyms | ['SCHEMBL3879977', 'SCHEMBL10296433'] |
From Pubchem