Oxetan-3-ol

C₃H₆O₂CAS 7748-36-974.08 g/mol

Open in Covalent MOL file

Alcohol Ether

Properties

Molecular formula: C₃H₆O₂
Molar mass: 74.08 g/mol
Exact mass: 74.0368 Da
logP: -0.62Crippen estimate
Polar surface area: 29.5 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 0

Hazards

Danger

H302 Harmful if swallowed95.7% of notifiers
H315 Causes skin irritation100% of notifiers
H318 Causes serious eye damage95.7% of notifiers
H335 May cause respiratory irritation95.7% of notifiers

Aggregated from 47 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

7748-36-9

SMILES

C1C(CO1)O

InChIKey

QMLWSAXEQSBAAQ-UHFFFAOYSA-N

InChI

InChI=1S/C3H6O2/c4-3-1-5-2-3/h3-4H,1-2H2

Weigh it out

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

Work with Oxetan-3-ol

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

1,3-Dioxan-5-ol4740-78-773 % similar Polyglycerin-356090-54-171 % similar Decaglycerin9041-07-071 % similar Diglycerin59113-36-965 % similar Diglycerin627-82-765 % similar 1,3-Diethoxy-2-propanol4043-59-861 % similar 3-Hydroxytetrahydrofuran453-20-356 % similar (+)-3-Hydroxytetrahydrofuran86087-23-256 % similar

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

Same formula

Ethyl formate109-94-4 Hydroxyacetone116-09-6 Reuterin2134-29-4 Glycidol556-52-5 (+)-Glycidol57044-25-4 (-)-Glycidol60456-23-7 Dioxolane646-06-0 Propionic acid79-09-4

Elsewhere

PubChem CAS Common Chemistry NIST WebBook