CAS |
50373-36-9 |
Synonyms |
(±)-(1alpha,2beta,5alpha)-5-Methyl-2-(1-methylvinyl)cyclohexan-1-ol |
IUPAC Name |
(1R,2S,5R)-5-Methyl-2-prop-1-en-2-ylcyclohexan-1-ol |
Molecular Weight |
154.25 |
Canonical SMILES |
CC1CCC(C(C1)O)C(=C)C |
InChI |
InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3/t8-,9+,10-/m1/s1 |
InChI Key |
ZYTMANIQRDEHIO-KXUCPTDWSA-N |
Boiling Point |
90-91 °C |
Melting Point |
78 °C |
Purity |
95%+ |
Density |
0.912±0.06 g/cm³ |
Solubility |
Slightly soluble in water; soluble in oils |
Exact Mass |
154.135765193 |
Isomeric SMILES |
C[C@@H]1CC[C@H]([C@@H](C1)O)C(=C)C |
Monoisotopic Mass |
154.135765193 |
Physical State |
Liquid |
Refractive Index |
n20/D 1.468-1.477(lit.) |
Topological Polar Surface Area |
20.2 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.