2D Structure | |
CID | 557744 |
Target | / |
IUPAC Name | 3,5-dimethylthiane |
InChI | InChI=1S/C7H14S/c1-6-3-7(2)5-8-4-6/h6-7H,3-5H2,1-2H3 |
InChI Key | DOCBNWCSPRIBFJ-UHFFFAOYSA-N |
Canonical SMILES | CC1CC(CSC1)C |
Isomeric SMILES | CC1CC(CSC1)C |
Molecular Formula | C7H14S |
Molecular Weight | 130.25 |
synonyms | ['Trans-3,5-dimethylthiane', 'SCHEMBL12808538', 'DOCBNWCSPRIBFJ-UHFFFAOYSA-N', 'trans-3,5-dimethyl-thiacyclohexane', '3,5-Dimethyltetrahydro-2H-thiopyran #'] |
From Pubchem