(Tetrahydro-2H-pyran-4-yl)methanol
Properties
- Molecular formula
- C6H12O2
- Molar mass
- 116.16 g/mol
- Exact mass
- 116.0837 Da
- Boiling point
- 210–214 °C
- logP
- 0.41Crippen estimate
- Polar surface area
- 29.5 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 1
Identifiers
CAS number
14774-37-9SMILES
OCC1CCOCC1InChIKey
YSNVSVCWTBLLRW-UHFFFAOYSA-NInChI
InChI=1S/C6H12O2/c7-5-6-1-3-8-4-2-6/h6-7H,1-5H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
7 names
- 2H-Pyran-4-methanol, tetrahydro-
- Tetrahydro-2H-pyran-4-methanol
- 4-(Hydroxymethyl)tetrahydro-2H-pyran
- 4-(Hydroxymethyl)tetrahydropyran
- (Tetrahydropyran-4-yl)methanol
- Tetrahydropyran-4-methanol
- Oxan-4-ylmethanol
Work with (Tetrahydro-2H-pyran-4-yl)methanol
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
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
(S)-Tetrahydrofuran-3-ylm...124391-75-970 % similar
Cyclohexanedimethanol105-08-859 % similar
Cyclopropanemethanol2516-33-859 % similar
trans-1,4-Cyclohexanedimethanol3236-48-459 % similar
Cyclopentanemethanol3637-61-453 % similar
Cyclobutanemethanol4415-82-153 % similar
Cyclohexylmethanol100-49-250 % similar
Tetrahydro-2H-pyran-3-methanol14774-36-850 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds