(R)-2,2-Dimethyl-1,3-dioxolane-4-carbaldehyde
Properties
- Molecular formula
- C6H10O3
- Molar mass
- 130.14 g/mol
- Exact mass
- 130.0630 Da
- logP
- 0.34Crippen estimate
- Polar surface area
- 35.5 Ų
- H-bond donors / acceptors
- 0 / 3
- Rotatable bonds
- 1
- Stereocentres
- Rin SMILES atom order
Hazards
Warning
- H227 Combustible liquid50% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P210, P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403, P403+P233, P405, P501
Identifiers
CAS number
15186-48-8SMILES
CC1(OC[C@@H](O1)C=O)CInChIKey
YSGPYVWACGYQDJ-YFKPBYRVSA-NInChI
InChI=1S/C6H10O3/c1-6(2)8-4-5(3-7)9-6/h3,5H,4H2,1-2H3/t5-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde
Work with (R)-2,2-Dimethyl-1,3-dioxolane-4-carbaldehyde
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
(R)-1,4-Dioxaspiro[4,5]decane-2-carboxaldehyde78008-36-350 % similar
tert-Butyl (4R-cis)-6-formaldehydel-2,2-dimethyl-1,3-dioxane-4-acetate124752-23-444 % similar
Solketal100-79-842 % similar
(R)-Solketal14347-78-542 % similar
(+)-Solketal22323-82-642 % similar
4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane4362-40-742 % similar
(R)-(+)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane57044-24-342 % similar
(4S)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane60456-22-642 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.