Oxetan-3-ylmethanol

C₄H₈O₂CAS 6246-06-688.11 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₄H₈O₂
Molar mass: 88.11 g/mol
Exact mass: 88.0524 Da
logP: -0.37Crippen estimate
Polar surface area: 29.5 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

6246-06-6

SMILES

C1C(CO1)CO

InChIKey

SWYHWLFHDVMLHO-UHFFFAOYSA-N

InChI

InChI=1S/C4H8O2/c5-1-4-2-6-3-4/h4-5H,1-3H2

Weigh it out

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

Names and synonyms

1 names

3-Oxetanemethanol

Work with Oxetan-3-ylmethanol

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

(S)-Tetrahydrofuran-3-ylm...124391-75-960 % similar Tetrahydro-3-furanmethanol15833-61-160 % similar Tetrahydro-2H-pyran-3-methanol14774-36-855 % similar 2-(Hydroxymethyl)-1,3-propanediol4704-94-353 % similar (Tetrahydro-2H-pyran-4-yl)methanol14774-37-950 % similar Diglycerin59113-36-950 % similar Bis(2,3-dihydroxypropyl) ether627-82-750 % similar [2,2-Dimethyl-1,3-dioxan-5-yl)methanol4728-12-548 % similar

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

Same formula

3-Hydroxybutanal107-89-1 Butyric acid107-92-6 2-Butene-1,4-diol110-64-5 Propyl formate110-74-7 1,4-Dioxane123-91-1 Ethyl acetate141-78-6 1,4-Dioxane-D817647-74-4 2-Methylene-1,3-propanediol3513-81-3

Elsewhere

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