Basic information
- CAS
30615-93-1- Standard SMILES
Oc1cccc2c1Oc1ccccc1O2- InChIKey
JFBKRDUXSLQYCH-UHFFFAOYSA-N- Molecular formula
- C12H8O3
- Average molar mass
- 200.19 g/mol
- Monoisotopic mass
- 200.04734411
Names & identifiers
- Preferred name
- Dibenzo-p-dioxin-1-ol
- IUPAC
- dibenzo-p-dioxin-1-ol
Names & synonyms
30615-93-1dibenzo-p-dioxin-1-olOxanthren-1-olOxanthrolSCHEMBL23682874DTXSID90952882
Database identifiers
- CAS
30615-93-1- PubChem CID
- 182005
- DTXSID
DTXSID90952882- Nikkaji
- J3.369.707D
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 231
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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