Basic information
- Standard SMILES
CC(C)=CCOCC1CO1- InChIKey
JAODNRXGOWZYRO-UHFFFAOYSA-N- Molecular formula
- C8H14O2
- Average molar mass
- 142.2 g/mol
Names & identifiers
- Preferred name
- 3,3-Dimethylallylglycidyl ether
- IUPAC
- 2-(3-methylbut-2-enoxymethyl)oxirane
Names & synonyms
SCHEMBL94702743,3-dimethylallylglycidyl ether3.3-dimethylallylglycidyl etherJAODNRXGOWZYRO-UHFFFAOYSA-N2-(3-methylbut-2-enoxymethyl)oxiraneAKOS0159054352-(3-methyl-but-2-enoxy-methyl)-oxirane
Database identifiers
- PubChem CID
- 15580333
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 21.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 125
Related reactions
8 records
Compound notes
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