(R)-Solketal
Properties
- Molecular formula
- C6H12O3
- Molar mass
- 132.16 g/mol
- Exact mass
- 132.0786 Da
- Boiling point
- 80.5–80.8 °C (at 11 Torr)
- logP
- 0.13Crippen estimate
- Polar surface area
- 38.7 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 1
- Stereocentres
- Rin SMILES atom order
Identifiers
CAS number
14347-78-5SMILES
CC1(C)OC[C@@H](CO)O1InChIKey
RNVYQYLELCKWAN-RXMQYKEDSA-NInChI
InChI=1S/C6H12O3/c1-6(2)8-4-5(3-7)9-6/h5,7H,3-4H2,1-2H3/t5-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
28 names · show all
- 1,3-Dioxolane-4-methanol, 2,2-dimethyl-, (4R)-
- 1,3-Dioxolane-4-methanol, 2,2-dimethyl-, (R)-
- 1,3-Dioxolane-4-methanol, 2,2-dimethyl-, D-
- (4R)-2,2-Dimethyl-1,3-dioxolane-4-methanol
- D-2,2-Dimethyl-1,3-dioxolane-4-methanol
- (2R)-Glycerol 1,2-acetonide
- 2,3-O-Isopropylidene-sn-glycerol
- (R)-Glycerol acetonide
- 2,3-Isopropylidene-sn-glycerol
- (R)-2,2-Dimethyl-1,3-dioxolane-4-methanol
- (-)-Solketal
- 2,3-Isopropylidene-L-glycerol
- (R)-1,2-Isopropylideneglycerol
- (R)-2,3-Isopropylideneglycerol
- (-)-α,β-Isopropylideneglycerol
- (R)-2,3-O-Isopropylideneglycerol
- (R)-(-)-2,2-Dimethyl-1,3-dioxolane-4-methanol
- (R)-(-)-(2,2-Dimethyl-1,3-dioxolan-4-yl)methanol
- ((4R)-2,2-Dimethyl-1,3-dioxolan-4-yl)methanol
- 2,2-Dimethyl-(4R)-1,3-dioxolane-4-methanol
- (-)-2,2-Dimethyl-1,3-dioxolane-4-methanol
- (R)-2,2-Dimethyl-1,3-dioxolan-4-methanol
- (R)-(-)-2,2-Dimethyl-1,3-dioxolan-4-methanol
- (R)-(2,2-Dimethyl[1,3]dioxolan-4-yl)methanol
- ((R)-2,2-Dimethyl-[1,3]dioxolan-4-yl)methanol
- (R)-Isopropylideneglycerol
- 1,3-Dioxolane-4-methanol 2,2-dimethyl-, (4R)-
- (R)-1,2-O-Isopropylideneglycerol
Work with (R)-Solketal
Similar compounds
(+)-Solketal22323-82-6100 % similar
[2,2-Dimethyl-1,3-dioxan-5-yl)methanol4728-12-558 % similar
4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane4362-40-756 % similar
(4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol50622-09-850 % similar
(4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol73346-74-450 % similar
1,2:5,6-Di-O-isopropylidene-D-mannitol1707-77-348 % similar
(4S)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde22323-80-442 % similar
1,1-Dimethylethyl 2,4-dideoxy-3,5-O-(1-methylethylidene)-D-erythro-hexonate124655-09-041 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds