Basic information
- CAS
37609-41-9- Standard SMILES
CC(C)(C)OC1=CC2CCC(C1)C2- InChIKey
QGXDKNRZDGKFCG-UHFFFAOYSA-N- Molecular formula
- C12H20O
- Average molar mass
- 180.29 g/mol
- Monoisotopic mass
- 180.15141526
Names & identifiers
- Preferred name
- Bicyclo[3.2.1]oct-2-en-3-yl tert-butyl ether
- IUPAC
- 3-[(2-methylpropan-2-yl)oxy]bicyclo[3.2.1]oct-2-ene
- English name
- 3-(1,1-Dimethylethoxy)bicyclo[3.2.1]oct-2-ene
- Molecular formula
- C12H20O
- Molecular weight
- 0
Names & synonyms
37609-41-9Bicyclo[3.2.1]oct-2-en-3-yl tert-butyl etherBicyclo[3.2.1]oct-2-ene, 3-(1,1-dimethylethoxy)-DTXSID40340558QGXDKNRZDGKFCG-UHFFFAOYSA-N3-tert-Butoxybicyclo[3.2.1]oct-2-eneBicyclo[3.2.1]oct-2-en-3-yl tert-butyl ether #3-tert.-Butoxy-bicyclohepten3-(1,1-Dimethylethoxy)bicyclo[3.2.1]oct-2-ene
Database identifiers
- CAS
37609-41-9- PubChem CID
- 565651
- DTXSID
DTXSID40340558- Nikkaji
- J113.225C
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 222
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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