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Basic information
- CAS
53011-99-7- Standard SMILES
C=C1C(=C)C2OC1C(=C)C2=C- InChIKey
JKUZBZCEYNHDLS-UHFFFAOYSA-N- Molecular formula
- C10H10O
- Average molar mass
- 146.19 g/mol
- Monoisotopic mass
- 146.07316494
Names & identifiers
- Preferred name
- 2,3,5,6-Tetramethylidene-7-oxabicyclo[2.2.1]heptane
- IUPAC
- 2,3,5,6-tetramethylidene-7-oxabicyclo[2.2.1]heptane
Names & synonyms
2,3,5,6-tetramethylidene-7-oxabicyclo[2.2.1]heptane53011-99-77-Oxabicyclo(2.2.1)heptane, 2,3,5,6-tetramethylidene-7-Oxabicyclo[2.2.1]heptane, 2,3,5,6-tetramethylidene-SCHEMBL11357004DTXSID00967508JKUZBZCEYNHDLS-UHFFFAOYSA-N2,3,5,6-tetramethylene-7-oxabicyclo[2.2.1]heptane2,3,5,6-Tetramethylene-7-oxa-bicyclo[2.2.1]heptane
Database identifiers
- CAS
53011-99-7- PubChem CID
- 142996
- DTXSID
DTXSID00967508
Properties
Computed structural propertiesFilling in
- XLogP
- 1
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 238
Related reactions
3 records
Compound notes
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