(R)-(-)-Tetrahydrofurfuryl alcohol
Properties
- Molecular formula
- C5H10O2
- Molar mass
- 102.13 g/mol
- Exact mass
- 102.0681 Da
- logP
- 0.16Crippen estimate
- Polar surface area
- 29.5 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 1
- Stereocentres
- Rin SMILES atom order
Hazards
Warning
- H319 Causes serious eye irritation100% of notifiers
Aggregated from 46 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264+P265, P280, P305+P351+P338, P337+P317
Identifiers
CAS number
22415-59-4SMILES
C1C[C@@H](OC1)COInChIKey
BSYVTEYKTMYBMK-RXMQYKEDSA-NInChI
InChI=1S/C5H10O2/c6-4-5-2-1-3-7-5/h5-6H,1-4H2/t5-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- (2R)-Oxolan-2-ylmethanol
Work with (R)-(-)-Tetrahydrofurfuryl alcohol
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
2-(Hydroxymethyl)tetrahydropyran100-72-185 % similar
2-Hydroxymethyloxetane61266-70-470 % similar
2-(Bromomethyl)tetrahydrofuran1192-30-950 % similar
(R)-2-Hydroxymethylmorpholine156925-22-350 % similar
2-Chloromethyl tetrahydrofuran3003-84-750 % similar
(S)-(+)-Tetrahydrofurfurylamine7175-81-750 % similar
(R)-(-)-Tetrahydrofurfurylamine7202-43-950 % similar
2-(Cyclohexyloxy)ethanol1817-88-548 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds