9-Oxatetracyclo[5.3.1.01,5.08,10]undecane
Basic information
- CAS
16489-32-0- Standard SMILES
C1CC2CC3CC2(C1)C1OC31- InChIKey
RHNFILQCSXPMRT-UHFFFAOYSA-N- Molecular formula
- C10H14O
- Average molar mass
- 150.22 g/mol
- Monoisotopic mass
- 150.10446507
Names & identifiers
- Preferred name
- 9-Oxatetracyclo[5.3.1.01,5.08,10]undecane
- IUPAC
- 9-oxatetracyclo[5.3.1.01,5.08,10]undecane
Names & synonyms
16489-32-0RHNFILQCSXPMRT-UHFFFAOYSA-NDTXSID2013660239-oxatetracyclo[5.3.1.01,5.08,10]undecane2,6a-Methano-6aH-indeno[4,5-b]oxirene, octahydro-, (1a.alpha.,2.beta.,3a.alpha.,6a.beta.,6b.alpha.)-2,6a-Methano-6aH-indeno[4,5-b]oxirene, octahydro-, (1aalpha,2beta,3aalpha,6abeta,6balpha)-
Database identifiers
- CAS
16489-32-0- PubChem CID
- 565628
- DTXSID
DTXSID201366023
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 225
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Compound notes
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