Basic information
- Standard SMILES
COC1CCC2(CC1)CO2- InChIKey
LKDJMGYIXKVJLC-UHFFFAOYSA-N- Molecular formula
- C8H14O2
- Average molar mass
- 142.2 g/mol
- Monoisotopic mass
- 142.09937969
Names & identifiers
- Preferred name
- 6-Methoxy-1-oxaspiro[2,5]octane
- IUPAC
- 6-methoxy-1-oxaspiro[2.5]octane
Names & synonyms
SCHEMBL3332813SCHEMBL3332816SCHEMBL8291090LKDJMGYIXKVJLC-UHFFFAOYSA-N6-Methoxy-1-oxaspiro[2,5]octane
Database identifiers
- PubChem CID
- 15329490
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 21.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 125
Related reactions
2 records
Compound notes
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