6,7-Dimethoxy-1,4-dihydro-1,4-epoxynaphthalene
Basic information
- CAS
19061-37-1- Standard SMILES
COc1cc2c(cc1OC)C1C=CC2O1- InChIKey
BULFJJILZUREET-UHFFFAOYSA-N- Molecular formula
- C12H12O3
- Average molar mass
- 204.22 g/mol
- Monoisotopic mass
- 204.07864424
Names & identifiers
- Preferred name
- 6,7-Dimethoxy-1,4-dihydro-1,4-epoxynaphthalene
- IUPAC
- 4,5-dimethoxy-11-oxatricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraene
Names & synonyms
19061-37-1DTXSID503993356,7-Dimethoxy-1,4-dihydro-1,4-epoxynaphthaleneRefChem:306182DTXCID003501931,4-dihydro-6,7-dimethoxy-1,4-epoxynaphthaleneCHEMBL5639637SCHEMBL15857618SCHEMBL31499358BULFJJILZUREET-UHFFFAOYSA-NAKOS0243238804,5-DIMETHOXY-11-OXA-TRICYCLO(6.2.1.0(2,7))UNDECA-2(7),3,5,9-TETRAENE
Database identifiers
- CAS
19061-37-1- PubChem CID
- 4101767
- DTXSID
DTXSID50399335- ChEMBL
CHEMBL5639637- Nikkaji
- J1.607.558B
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 250
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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