CAS |
22567-21-1 |
Structure |  |
Synonyms |
(S)-Isopulegol |
IUPAC Name |
(1S,2S,5S)-2-Methyl-5-prop-1-en-2-ylcyclohexan-1-ol |
Molecular Weight |
154.25 |
Canonical SMILES |
CC1CCC(CC1O)C(=C)C |
InChI |
InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-11H,1,4-6H2,2-3H3/t8-,9-,10-/m0/s1 |
InChI Key |
KRCZYMFUWVJCLI-GUBZILKMSA-N |
Boiling Point |
225 °C |
Flash Point |
90 °C |
Purity |
95%+ |
Density |
0.926 g/mL at 20 °C(lit.) |
Exact Mass |
154.135765193 |
Isomeric SMILES |
C[C@H]1CC[C@@H](C[C@@H]1O)C(=C)C |
Monoisotopic Mass |
154.135765193 |
Refractive Index |
n20/D 1.476(lit.) |
Storage Conditions |
2-8 °C |
Topological Polar Surface Area |
20.2 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.