chempirical

Propargyl tetrahydropyranyl ether

C8H12O2CAS 6089-04-9140.18 g/mol

Open in Covalent MOL file
OO
AcetalAlkyneEther

Properties

Molecular formula
C8H12O2
Molar mass
140.18 g/mol
Exact mass
140.0837 Da
Density
0.9965 g/mL (at 25 °C)
Boiling point
78 °C (at 25 Torr)
logP
1.16Crippen estimate
Polar surface area
18.5 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
2

Identifiers

CAS number
6089-04-9
SMILES
C#CCOC1CCCCO1
InChIKey
HQAXHIGPGBPPFU-UHFFFAOYSA-N
InChI
InChI=1S/C8H12O2/c1-2-6-9-8-5-3-4-7-10-8/h1,8H,3-7H2

Weigh it out

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

Names and synonyms

37 names · show all
  • 2H-Pyran, tetrahydro-2-(2-propyn-1-yloxy)-
  • 2H-Pyran, tetrahydro-2-(2-propynyloxy)-
  • Pyran, tetrahydro-2-(2-propynyloxy)-
  • Tetrahydro-2-(2-propyn-1-yloxy)-2H-pyran
  • 3-(Tetrahydropyran-2-yloxy)prop-1-yne
  • 1-(2′-Tetrahydropyranyloxy)-2-propyne
  • Propargyl 2-tetrahydropyranyl ether
  • Tetrahydro-2-(2-propynyloxy)-2H-pyran
  • 1-Tetrahydropyran-2-yloxy-2-propyne
  • 2-(Propargyloxy)tetrahydropyran
  • 3-(2′-Tetrahydropyranyloxy)propyne
  • 3-(Tetrahydro-2-pyranyloxy)propyne
  • 2-(2-Propynyloxy)tetrahydropyran
  • Propargyl alcohol tetrahydropyranyl ether
  • 2-Propargyloxane
  • 2-Propynyl tetrahydro-2-pyranyl ether
  • 3-Tetrahydropyranyloxyprop-1-yne
  • 1-(Tetrahydropyranyloxy)prop-2-yne
  • Tetrahydropyran-2-yloxypropyne
  • 3-(Tetrahydropyranyloxy)propyne
  • Tetrahydro-2-(2-propynyloxy)pyran
  • (2-Propynyloxy)tetrahydropyran
  • O-Tetrahydropyranylpropargyl alcohol
  • 3,4,5,6-Tetrahydro-2-(2-propynyloxy)-2H-pyran
  • 2-(2-Propynyloxy)tetrahydro-2H-pyran
  • (±)-Tetrahydro-2-(2-propynyloxy)-2H-pyran
  • Tetrahydropyranyl propargyl ether
  • Propargyl (tetrahydro-2H-pyran-2-yl) ether
  • NSC 152714
  • 2-Propynyl tetrahydro-2H-pyran-2-yl ether
  • 2-Propynyl tetrahydropyran ether
  • 3-[(Tetrahydro-2H-pyran-2-yl)oxy]-1-propyne
  • 1-(Tetrahydro-2H-pyranyloxy)-2-propyne
  • 2-(2-Propyn-1-yloxy)tetrahydro-2H-pyran
  • Oct-2-yne-1-ol
  • 2-(Prop-2-yn-1-yloxy)oxane
  • 2-Prop-2-ynoxyoxane

Work with Propargyl tetrahydropyranyl ether

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

2-(2-Bromoethoxy)tetrahydro-2H-pyran17739-45-648 % similar 2-(2-Bromoethyl)-1,3-dioxane33884-43-437 % similar Bis-propargyl-peg131351373-50-636 % similar 2-(4-Bromophenoxy)tetrahydro-2H-pyran36603-49-334 % similar 2-(Hydroxymethyl)tetrahydropyran100-72-131 % similar 2-(2-Propyn-1-yloxy)ethanol3973-18-031 % similar 1,1-Diethoxyhexane3658-93-330 % similar 2-(2-Bromoethyl)-1,3-dioxolane18742-02-430 % similar

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

Same formula

Vinylcyclohexene dioxide106-87-6 Dimedone126-81-8 1-Cyclohexenyl acetate1424-22-2 2,4-Hexadienyl acetate1516-17-2 1-Cyclohexene-1-acetic acid18294-87-6 Methyl 1-cyclohexene-1-carboxylate18448-47-0 Ethyl cyclopent-3-enecarboxylate21622-01-5 Ethyl sorbate2396-84-1

Elsewhere

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