CAS |
71159-90-5 |
Structure |  |
Synonyms |
2,2,4-Trimethhyl-3-cyclohexene-1-methanethiol |
IUPAC Name |
2-(4-Methylcyclohex-3-en-1-yl)propane-2-thiol |
Molecular Weight |
170.32 |
Canonical SMILES |
CC1=CCC(CC1)C(C)(C)S |
InChI |
InChI=1S/C10H18S/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3 |
InChI Key |
ZQPCOAKGRYBBMR-UHFFFAOYSA-N |
Boiling Point |
229.4±9.0 °C |
Purity |
95%+ |
Density |
0.938±0.06 g/cm³ |
Solubility |
Slightly soluble in water, soluble in fat |
Exact Mass |
170.11292175 |
Monoisotopic Mass |
170.11292175 |
Physical State |
Liquid |
Refractive Index |
n20/D 1.504(lit.) |
Topological Polar Surface Area |
1 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.