11-Oxadispiro[4.0.4.1]undecan-1-one
Basic information
- CAS
36803-49-3- Standard SMILES
O=C1CCCC12OC21CCCC1- InChIKey
CVJABEWGAMVRHV-UHFFFAOYSA-N- Molecular formula
- C10H14O2
- Average molar mass
- 166.22 g/mol
- Monoisotopic mass
- 166.09937969
Names & identifiers
- Preferred name
- 11-Oxadispiro[4.0.4.1]undecan-1-one
- IUPAC
- 11-oxadispiro[4.0.46.15]undecan-10-one
Names & synonyms
11-Oxadispiro[4.0.4.1]undecan-1-one36803-49-3DTXSID5033670011-Oxadispiro(4.0.4.1)undecan-1-oneRefChem:236202DTXCID50287788CVJABEWGAMVRHV-UHFFFAOYSA-N11-Oxadispiro[4.0.4~6~.1~5~]undecan-1-one
Database identifiers
- CAS
36803-49-3- PubChem CID
- 535648
- DTXSID
DTXSID50336700- Nikkaji
- J2.007.662C
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 29.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 240
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Related reactions
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Compound notes
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