(R)-Tetrahydrofuran-3-carboxylic acid
Properties
- Molecular formula
- C5H8O3
- Molar mass
- 116.12 g/mol
- Exact mass
- 116.0473 Da
- logP
- 0.11Crippen 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.
Identifiers
CAS number
66838-42-4SMILES
C1COC[C@@H]1C(=O)OInChIKey
BOTREHHXSQGWTR-SCSAIBSYSA-NInChI
InChI=1S/C5H8O3/c6-5(7)4-1-2-8-3-4/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
- (R)-Tetrahydro-3-furancarboxylic acid
Work with (R)-Tetrahydrofuran-3-carboxylic 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
Tetrahydro-2H-pyran-3-carboxylic acid873397-34-377 % similar
Oxane-4-carboxylic acid5337-03-175 % similar
3-Oxetanecarboxylic acid114012-41-867 % similar
1,4-Cyclohexanedicarboxylic acid1076-97-754 % similar
Cyclopropanecarboxylic acid1759-53-154 % similar
1,4-Cyclohexanedicarboxylic acid619-81-854 % similar
trans-1,4-Cyclohexanedicarboxylic acid619-82-954 % similar
Cyclopentanecarboxylic acid3400-45-150 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.