(R)-(+)-2-Tetrahydrofuroic acid
Properties
- Molecular formula
- C5H8O3
- Molar mass
- 116.12 g/mol
- Exact mass
- 116.0473 Da
- logP
- 0.25Crippen estimate
- Polar surface area
- 46.5 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 1
- Stereocentres
- Rin SMILES atom order
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
87392-05-0SMILES
C1C[C@@H](OC1)C(=O)OInChIKey
UJJLJRQIPMGXEZ-SCSAIBSYSA-NInChI
InChI=1S/C5H8O3/c6-5(7)4-2-1-3-8-4/h4H,1-3H2,(H,6,7)/t4-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- Tetrahydro-2-furoic acid, (+)-
Work with (R)-(+)-2-Tetrahydrofuroic acid
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
Tetrahydropyran-2-carboxylic acid51673-83-788 % similar
Oxetane-2-carboxylic acid864373-47-775 % similar
1-(Oxolan-2-yl)ethan-1-one25252-64-652 % similar
Methyl tetrahydro-2-furancarboxylate37443-42-848 % similar
Tetrahydro-2H-pyran-3-carboxylic acid873397-34-348 % similar
Ethyl tetrahydrofuroate16874-34-345 % similar
(2S)-5-Oxooxolane-2-carboxylic acid21461-84-745 % similar
(2R)-Tetrahydro-5-oxo-2-furancarboxylic acid53558-93-345 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds