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

C₉H₁₆OCAS 1123-34-8140.23 g/mol

Open in Covalent MOL file

Alcohol Alkene

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

Hazards

Danger

H301 Toxic if swallowed90.7% of notifiers
H315 Causes skin irritation100% of notifiers
H318 Causes serious eye damage90.7% of notifiers
H335 May cause respiratory irritation100% of notifiers

Aggregated from 43 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, P501

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

Similar compounds

1-Ethylcyclohexanol1940-18-742 % similar 1-Ethylcyclopentanol1462-96-038 % similar 1-(Aminomethyl)cyclopentanol45511-81-738 % similar 1,1-Bis[(prop-2-en-1-yl)oxy]cyclohexane53608-84-738 % similar 1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol646-97-938 % similar 4,4-Dimethyl-1-pentene762-62-935 % similar 1,9-Decadiene1647-16-133 % similar 1,13-Tetradecadiene21964-49-833 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

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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