Basic information
- CAS
709-10-4- Standard SMILES
CC1(C)COC(c2ccco2)OC1- InChIKey
HGOJOZRVGRMENA-UHFFFAOYSA-N- Molecular formula
- C10H14O3
- Average molar mass
- 182.22 g/mol
- Monoisotopic mass
- 182.0942943
Names & identifiers
- Preferred name
- 2-(Furan-2-yl)-5,5-dimethyl-1,3-dioxane
- IUPAC
- 2-(furan-2-yl)-5,5-dimethyl-1,3-dioxane
Names & synonyms
2-(furan-2-yl)-5,5-dimethyl-1,3-dioxane709-10-4DTXSID80291277RefChem:254045DTXCID40242422NSC74645SCHEMBL18963329NSC-74645
Database identifiers
- CAS
709-10-4- PubChem CID
- 252575
- DTXSID
DTXSID80291277- Nikkaji
- J2.164.444G
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 31.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 169
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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