Basic information
- Standard SMILES
COc1ccc2c(c1)OC1CCCCC21- InChIKey
JSVRQSLIWIUARN-UHFFFAOYSA-N- Molecular formula
- C13H16O2
- Average molar mass
- 204.26 g/mol
Names & identifiers
- Preferred name
- 7-Methoxy-1,2,3,4,4a,9b-hexahydro-dibenzofuran
- IUPAC
- 7-methoxy-1,2,3,4,4a,9b-hexahydrodibenzofuran
Names & synonyms
SCHEMBL3138948JSVRQSLIWIUARN-UHFFFAOYSA-N7-Methoxy-1,2,3,4,4a,9b-hexahydro-dibenzofuran
Database identifiers
- PubChem CID
- 68525916
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 229
Related reactions
1 records
Compound notes
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