Specification
Synonyms
(S)-4-Isopropenyl-1-cyclohexenylmethanol
IUPAC Name
[(4S)-4-Prop-1-en-2-ylcyclohexen-1-yl]methanol
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
Density
0.96 g/mL at 25 °C(lit.)
Solubility
Slightly soluble in water; soluble in alcohols and oils
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