Basic information
- Standard SMILES
CC1(C=O)CCC2(CC1)OCCO2- InChIKey
JLGMIOZJSZSLDW-UHFFFAOYSA-N- Molecular formula
- C10H16O3
- Average molar mass
- 184.23 g/mol
Names & identifiers
- Preferred name
- 8-Methyl-1,4-dioxa-spiro[4,5]decane-8-carbaldehyde
- IUPAC
- 8-methyl-1,4-dioxaspiro[4.5]decane-8-carbaldehyde
Names & synonyms
1207109-90-7SCHEMBL1667711JLGMIOZJSZSLDW-UHFFFAOYSA-NDB-0957208-Methyl-1,4-dioxa-spiro[4,5]decane-8-carbaldehyde
Database identifiers
- PubChem CID
- 57523554
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 196
Related reactions
3 records
Compound notes
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