Catalog |
ACM18457551 |
CAS |
18457-55-1 |
Structure | |
Synonyms |
(S)-4-Isopropenyl-1-cyclohexenylmethanol |
IUPAC Name |
[(4S)-4-Prop-1-en-2-ylcyclohexen-1-yl]methanol |
Molecular Weight |
152.23 |
Molecular Formula |
C10H16O |
Canonical SMILES |
CC(=C)C1CCC(=CC1)CO |
InChI |
InChI=1S/C10H16O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,10-11H,1,4-7H2,2H3/t10-/m1/s1 |
InChI Key |
NDTYTMIUWGWIMO-SNVBAGLBSA-N |
Boiling Point |
119-121 °C |
Flash Point |
>230 °F |
Purity |
95%+ |
Density |
0.96 g/mL at 25 °C(lit.) |
Solubility |
Slightly soluble in water; soluble in alcohols and oils |
Appearance |
Oil |
Exact Mass |
152.12011513 |
Isomeric SMILES |
CC(=C)[C@H]1CCC(=CC1)CO |
Monoisotopic Mass |
152.12011513 |
Physical State |
Oily liquid |
Refractive Index |
n20/D 1.501(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.