(-)-3-Hydroxytetrahydrofuran
Properties
- Molecular formula
- C4H8O2
- Molar mass
- 88.11 g/mol
- Exact mass
- 88.0524 Da
- Boiling point
- 68–70 °C (at 12 Torr)
- logP
- -0.23Crippen estimate
- Polar surface area
- 29.5 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 0
- Stereocentres
- Rin SMILES atom order
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation97.6% of notifiers
Aggregated from 42 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
86087-24-3SMILES
O[C@@H]1CCOC1InChIKey
XDPCNPCKDGQBAN-SCSAIBSYSA-NInChI
InChI=1S/C4H8O2/c5-4-1-2-6-3-4/h4-5H,1-3H2/t4-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
13 names · show all
- 3-Furanol, tetrahydro-, (3R)-
- 3-Furanol, tetrahydro-, (R)-
- (3R)-Tetrahydro-3-furanol
- (R)-Tetrahydro-3-furanol
- (R)-(-)-3-Hydroxytetrahydrofuran
- (R)-3-Hydroxytetrahydrofuran
- 3(R)-Hydroxytetrahydrofuran
- (R)-Tetrahydrofuran-3-ol
- (3R)-3-Hydroxytetrahydrofuran
- (R)-(-)-Tetrahydrofuran-3-ol
- (3R)-Tetrahydrofuran-3-ol
- (3R)-Oxolan-3-ol
- 3-Furanol tetrahydro-, (3R)-
Work with (-)-3-Hydroxytetrahydrofuran
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Tetrahydro-2H-pyran-3-ol19752-84-270 % similar
Tetrahydro-4H-pyran-4-ol2081-44-967 % similar
Oxetan-3-ol7748-36-956 % similar
1,3-Dioxan-5-ol4740-78-750 % similar
Diglycerin59113-36-945 % similar
Diglycerin627-82-745 % similar
1,3-Diethoxy-2-propanol4043-59-843 % similar
Polyglycerin-356090-54-143 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds