5-Chlorooctahydro-4,7-methano-2-benzofuran
Basic information
- CAS
6319-10-4- Standard SMILES
ClC1CC2CC1C1COCC21- InChIKey
OLTIFKDUOFQDQL-UHFFFAOYSA-N- Molecular formula
- C9H13ClO
- Average molar mass
- 172.65 g/mol
- Monoisotopic mass
- 172.0654927
Names & identifiers
- Preferred name
- 5-Chlorooctahydro-4,7-methano-2-benzofuran
- IUPAC
- 8-chloro-4-oxatricyclo[5.2.1.02,6]decane
Names & synonyms
6319-10-45-chlorooctahydro-4,7-methano-2-benzofuranNSC31982DTXSID60283534NSC-31982
Database identifiers
- CAS
6319-10-4- PubChem CID
- 233456
- DTXSID
DTXSID60283534
Properties
Computed structural properties
- XLogP
- 1.8
- 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
- 182
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…