Basic information
- Standard SMILES
C=CCOCC1(CC)CCOC(C)(C)O1- InChIKey
ALMXOSACQNGFDE-UHFFFAOYSA-N- Molecular formula
- C12H22O3
- Average molar mass
- 214.3 g/mol
Names & identifiers
- Preferred name
- 4-Ethyl-4-(Allyloxymethyl)-2,2 dimethyl-1,3 Dioxane
- IUPAC
- 4-ethyl-2,2-dimethyl-4-(prop-2-enoxymethyl)-1,3-dioxane
Names & synonyms
SCHEMBL7968789ALMXOSACQNGFDE-UHFFFAOYSA-N4-Ethyl-4-(Allyloxymethyl)-2,2 dimethyl-1,3 Dioxane
Database identifiers
- PubChem CID
- 22011168
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 213
Related reactions
1 records
Compound notes
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