(R)-2,2-Dimethyl-1,3-dioxolane-4-carbaldehyde

C₆H₁₀O₃CAS 15186-48-8130.14 g/mol

Open in Covalent MOL file

Acetal Aldehyde Ether

Properties

Molecular formula: C₆H₁₀O₃
Molar mass: 130.14 g/mol
Exact mass: 130.0630 Da
logP: 0.34Crippen estimate
Polar surface area: 35.5 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 1
Stereocentres: Rin SMILES atom order

Identifiers

CAS number

15186-48-8

SMILES

CC1(OC[C@@H](O1)C=O)C

InChIKey

YSGPYVWACGYQDJ-YFKPBYRVSA-N

InChI

InChI=1S/C6H10O3/c1-6(2)8-4-5(3-7)9-6/h3,5H,4H2,1-2H3/t5-/m0/s1

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Names and synonyms

1 names

(R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde

Work with (R)-2,2-Dimethyl-1,3-dioxolane-4-carbaldehyde

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

(4S)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde22323-80-4100 % similar tert-Butyl (4R-cis)-6-formaldehydel-2,2-dimethyl-1,3-dioxane-4-acetate124752-23-444 % similar Solketal100-79-842 % similar (R)-Solketal14347-78-542 % similar (+)-Solketal22323-82-642 % similar 4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane4362-40-742 % similar Glycidaldehyde765-34-441 % similar 1,2:5,6-Di-O-isopropylidene-D-mannitol1707-77-341 % similar

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

Same formula

Ethyl 2-(hydroxymethyl)-2-propenoate10029-04-6 Ethyl 4-hydroxycrotonate10080-68-9 Ethyl (2S)-2-oxiraneacetate112083-63-3 Propionic anhydride123-62-6 3-(2-Propyn-1-yloxy)-1,2-propanediol13580-38-6 2-Hydroxyadipaldehyde141-31-1 Ethyl acetoacetate141-97-9 (±)-3-Methyl-2-oxovaleric acid1460-34-0

Elsewhere

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