Basic information
- Standard SMILES
CCC(=O)C1CCC2(CC1)OCCO2- InChIKey
XJICACQLGNEPJI-UHFFFAOYSA-N- Molecular formula
- C11H18O3
- Average molar mass
- 198.26 g/mol
Names & identifiers
- Preferred name
- 1-(1,4-Dioxaspiro[4.5]decan-8-yl)propan-1-one
- IUPAC
- 1-(1,4-dioxaspiro[4.5]decan-8-yl)propan-1-one
Names & synonyms
SCHEMBL15069494XJICACQLGNEPJI-UHFFFAOYSA-N1-(1,4-dioxaspiro[4.5]decan-8-yl)propan-1-one
Database identifiers
- PubChem CID
- 89657482
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 209
Related reactions
2 records
Compound notes
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