3,4-Dihydro-2-methoxy-4-methyl-2H-pyran

C₇H₁₂O₂CAS 53608-95-0128.17 g/mol

Open in Covalent MOL file

Acetal Alkene Ether

Properties

Molecular formula: C₇H₁₂O₂
Molar mass: 128.17 g/mol
Exact mass: 128.0837 Da
logP: 1.53Crippen estimate
Polar surface area: 18.5 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 1

Identifiers

CAS number

53608-95-0

SMILES

CC1CC(OC=C1)OC

InChIKey

JVTCUFUKBFIIBA-UHFFFAOYSA-N

InChI

InChI=1S/C7H12O2/c1-6-3-4-9-7(5-6)8-2/h3-4,6-7H,5H2,1-2H3

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Names and synonyms

1 names

2-Methoxy-4-methyl-3,4-dihydro-2H-pyran

Work with 3,4-Dihydro-2-methoxy-4-methyl-2H-pyran

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

3,4-Dihydro-2-methoxy-2H-pyran4454-05-142 % similar 1,1,3,3-Tetramethoxypropane102-52-340 % similar 2,5-Dimethoxytetrahydrofuran696-59-332 % similar Aminoacetaldehyde dimethyl acetal22483-09-631 % similar 1,1,2-Trimethoxyethane24332-20-531 % similar 2,2-Dimethoxyethanol30934-97-531 % similar 2-Bromo-1,1-dimethoxyethane7252-83-731 % similar Chloroacetaldehyde dimethyl acetal97-97-231 % similar

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

Same formula

3,3-Diethoxy-1-propyne10160-87-9 2-Ethoxy-3,4-dihydro-2H-pyran103-75-3 γ-Heptalactone105-21-5 Isobutyl acrylate106-63-8 6-Heptenoic acid1119-60-4 Cyclopentaneacetic acid1123-00-8 Prenyl acetate1191-16-8 2,2-Dimethyltetrahydropyran-4-one1194-16-7

Elsewhere

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