2D Structure | |
CID | 526185 |
IUPAC Name | 1-(furan-2-yl)ethanethiol |
InChI | InChI=1S/C6H8OS/c1-5(8)6-3-2-4-7-6/h2-5,8H,1H3 |
InChI Key | PIIMQPHZYYVEMS-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H8OS |
Molecular Weight | 128.19 |
synonyms | ['96631-04-8', 'DTXSID601308532', 'alpha-Methyl-2-furanmethanethiol', 'DTXCID601738436', 'RefChem:555825', '1-(furan-2-yl)ethane-1-thiol', '2-(1-mercaptoethyl)furan', '1-(furan-2-yl)ethanethiol', '1-(2-furyl)ethanethiol', '2-(1-mercaptoethyl)-furan', 'SCHEMBL402343', 'SCHEMBL919847', 'SCHEMBL942463', 'I+/--Methyl-2-furanmethanethiol', 'PIIMQPHZYYVEMS-UHFFFAOYSA-N', 'a-Methyl-2-furanmethanethiol, 9CI', 'WDA63104', 'MFCD10694314', '3-beta-D-Ribofuranosyl-3H-Purin-6-amine', 'CS-0252480', 'EN300-60469'] |
From Pubchem