Basic information
- CAS
65282-98-6- Standard SMILES
C=CCOCC1COC(C)(CC)O1- InChIKey
ZTSUTPAUKYZUKU-UHFFFAOYSA-N- Molecular formula
- C10H18O3
- Average molar mass
- 186.25 g/mol
- Monoisotopic mass
- 186.12559443
Names & identifiers
- Preferred name
- 1-[(2-Ethyl-2-methyl-1,3-dioxolan-4-yl)methoxy]prop-2-ene
- IUPAC
- 2-ethyl-2-methyl-4-(prop-2-enoxymethyl)-1,3-dioxolane
Names & synonyms
ST5099977165282-98-6SCHEMBL14822336DTXSID70405008AKOS0243663111-[(2-ethyl-2-methyl-1,3-dioxolan-4-yl)methoxy]prop-2-ene2-Ethyl-2-methyl-4-{[(prop-2-en-1-yl)oxy]methyl}-1,3-dioxolane
Database identifiers
- CAS
65282-98-6- PubChem CID
- 4623933
- DTXSID
DTXSID70405008
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 170
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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