1-(2-Propen-1-yl)cyclohexanol

C₉H₁₆OCAS 1123-34-8140.23 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₉H₁₆O
Molar mass: 140.23 g/mol
Exact mass: 140.1201 Da
Boiling point: 62–64 °C (at 3 Torr)
logP: 2.26Crippen estimate
Polar surface area: 20.2 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 2

Identifiers

CAS number

1123-34-8

SMILES

C=CCC1(O)CCCCC1

InChIKey

ZSLKGUQYEQVKQE-UHFFFAOYSA-N

InChI

InChI=1S/C9H16O/c1-2-6-9(10)7-4-3-5-8-9/h2,10H,1,3-8H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

7 names

Cyclohexanol, 1-(2-propen-1-yl)-
Cyclohexanol, 1-allyl-
Cyclohexanol, 1-(2-propenyl)-
1-(1-Hydroxycyclohexyl)-2-propene
1-Allylcyclohexanol
1-Allyl-1-cyclohexanol
1-(Prop-2-en-1-yl)cyclohexan-1-ol

Work with 1-(2-Propen-1-yl)cyclohexanol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Same formula

Cyclohexylacetone103-78-6 (±)-2,6-Dimethyl-5-heptenal106-72-9 3-Nonen-2-one14309-57-0 2-Nonenal18829-56-6 3,6-Dimethyl-1-heptyn-3-ol19549-98-5 4-Methyl-1-octyn-4-ol22128-43-4 cis-6-Nonenal2277-19-2 2,2,6-Trimethylcyclohexanone2408-37-9

Elsewhere

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