Basic information
- Standard SMILES
CC1(C)CCC2(CCC(=O)O2)CC1- InChIKey
NEZSTKVIAIYERC-UHFFFAOYSA-N- Molecular formula
- C11H18O2
- Average molar mass
- 182.26 g/mol
- Monoisotopic mass
- 182.13067981
Names & identifiers
- Preferred name
- 8,8-Dimethyl-1-oxa-spiro[4.5]decan-2-one
- IUPAC
- 8,8-dimethyl-1-oxaspiro[4.5]decan-2-one
Names & synonyms
8,8-dimethyl-1-oxa-spiro[4.5]decan-2-oneSCHEMBL2355397NEZSTKVIAIYERC-UHFFFAOYSA-N8,8-dimethyl-1-oxaspiro[4.5]decan-2-on8,8-dimethyl-1-oxaspiro[4.5]decan-2-one
Database identifiers
- PubChem CID
- 13409124
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 220
Related reactions
2 records
Compound notes
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