1,2-Dimethyl-5,8-dioxaspiro[3.4]oct-1-en-3-one
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Basic information
- CAS
679435-11-1- Standard SMILES
CC1=C(C)C2(OCCO2)C1=O- InChIKey
GAQJUYIINFQASB-UHFFFAOYSA-N- Molecular formula
- C8H10O3
- Average molar mass
- 154.16 g/mol
Names & identifiers
- Preferred name
- 1,2-Dimethyl-5,8-dioxaspiro[3.4]oct-1-en-3-one
- IUPAC
- 1,2-dimethyl-5,8-dioxaspiro[3.4]oct-1-en-3-one
- English name
- 5,8-Dioxaspiro[3.4]oct-2-en-1-one, 2,3-dimethyl- (9CI)
- Molecular formula
- C8H10O3
- Molecular weight
- 154.16
Names & synonyms
5,8-Dioxaspiro[3.4]oct-2-en-1-one, 2,3-dimethyl-5,8-Dioxaspiro[3.4]oct-2-en-1-one, 2,3-dimethyl- (9CI)
Database identifiers
- CAS
679435-11-1
Properties
Computed structural propertiesFilling in
- XLogP
- 0.1
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 246
Physicochemical properties
- Boiling point
- 266.5 · 266.5±40.0 °C(Predicted)
- Density
- 1.21 · 1.21±0.1 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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