1,1-Bis[(prop-2-en-1-yl)oxy]cyclohexane

C₁₂H₂₀O₂CAS 53608-84-7196.29 g/mol

Open in Covalent MOL file

Acetal Alkene Ether

Properties

Molecular formula: C₁₂H₂₀O₂
Molar mass: 196.29 g/mol
Exact mass: 196.1463 Da
logP: 3.05Crippen estimate
Polar surface area: 18.5 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 6

Identifiers

CAS number

53608-84-7

SMILES

C=CCOC1(CCCCC1)OCC=C

InChIKey

GHWPMYGCPQBQBX-UHFFFAOYSA-N

InChI

InChI=1S/C12H20O2/c1-3-10-13-12(14-11-4-2)8-6-5-7-9-12/h3-4H,1-2,5-11H2

Weigh it out

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

Names and synonyms

4 names

1,1-Bis(prop-2-enoxy)cyclohexane
1,1-Diallyloxycyclohexane
Cyclohexanone diallyl acetal
1,1-Bis(allyloxy)cyclohexane

Work with 1,1-Bis[(prop-2-en-1-yl)oxy]cyclohexane

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

1,1-Diethoxycyclohexane1670-47-942 % similar Olean180-84-742 % similar Allyl ether557-40-439 % similar 3-(1,1,2,2-Tetrafluoroethoxy)-1-propene1428-33-739 % similar 1-(2-Propen-1-yl)cyclohexanol1123-34-838 % similar 3-(1,1,2,3,3,3-Hexafluoropropoxy)-1-propene59158-81-535 % similar Silicic acid (H4sio4) tetra-2-propen-1-yl ester1067-43-235 % similar Tetrakis(allyloxy)ethane16646-44-935 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Geranyl acetate105-87-3 Linalyl acetate115-95-7 Isobornyl acetate125-12-2 Neryl acetate141-12-8 3,7-Dimethyl-2,6-octadienyl acetate16409-44-2 (+)-Borneol acetate20347-65-3 Allyl cyclohexanepropionate2705-87-5 Ethyl decadienoate3025-30-7

Elsewhere

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