2D Structure | |
CID | 65413 |
Target | / |
IUPAC Name | 3-methylsulfanylhexan-1-ol |
InChI | InChI=1S/C7H16OS/c1-3-4-7(9-2)5-6-8/h7-8H,3-6H2,1-2H3 |
InChI Key | JSASXSHMJYRPCM-UHFFFAOYSA-N |
Canonical SMILES | CCCC(CCO)SC |
Isomeric SMILES | CCCC(CCO)SC |
Molecular Formula | C7H16OS |
Molecular Weight | 148.27 |
synonyms | ['3-(Methylthio)-1-hexanol', '51755-66-9', '3-(Methylthio)hexan-1-ol', '3-methylsulfanylhexan-1-ol', '1-Hexanol, 3-(methylthio)-', '3-methylthio-1-hexanol', '3-(Methylmercapto)-1-hexanol', 'FEMA No. 3438', '3-(methyl thio) hexanol', 'CFU4A74TQT', 'EINECS 257-380-8', 'AI3-37114', '3-METHYLTHIO-1-HEXANOL [FHFI]', '(+-)-3-(METHYLTHIO)-1-HEXANOL', '3-(METHYLTHIO)-1-HEXANOL, (+-)', '3-(METHYLTHIO)-1-HEXANOL, (+-)-', '257-380-8', '3-(Methylthio)hexanol', '3-(methylsulfanyl)hexan-1-ol', 'R-3-(Methylthio)-1-hexanol', 'UNII-CFU4A74TQT', '3-methylthiohexanol', 'MFCD00010674', '3-(methylthio) hexanol', '3-(Methylthio)-hexan-1-ol', 'SCHEMBL112659', 'DTXSID10866215', '3-(Methylthio)-1-hexanol, 97%', 'AKOS015897450', 'LS-13380', '(+/-)-3-(METHYLTHIO)-1-HEXANOL', '3-(Methylthio)-1-hexanol, >=97%, FG', 'DB-003339', 'M2050', 'NS00056372', '3-(METHYLTHIO)-1-HEXANOL, (+/-)-', 'D91575', 'Q27275437', '3-(Methylthio)-1-hexanol; 3-(Methylthio)hexanol; 1-Hexanol, 3-(methylthio)-'] |
From Pubchem