Oxetan-3-ylmethanol

C4H8O2CAS 6246-06-688.11 g/mol

Open in Covalent MOL file
OOH
AlcoholEther

Properties

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

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)

Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, P501

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

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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 Diglycerin627-82-750 % 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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