Basic information
- CAS
71866-40-5- Standard SMILES
Oc1ccc2c(c1)Oc1ccccc1O2- InChIKey
FWLAOVKZMGIRQP-UHFFFAOYSA-N- Molecular formula
- C12H8O3
- Average molar mass
- 200.19 g/mol
- Monoisotopic mass
- 200.04734411
Names & identifiers
- Preferred name
- Dibenzo(b,e)(1,4)dioxin-2-ol
- IUPAC
- dibenzo-p-dioxin-2-ol
Names & synonyms
Dibenzo(b,e)(1,4)dioxin-2-ol71866-40-5DTXSID30222137RefChem:337088DTXCID30144628oxanthren-2-ol2-hydroxydibenzo-p-dioxinSCHEMBL18417129
Database identifiers
- CAS
71866-40-5- PubChem CID
- 155679
- DTXSID
DTXSID30222137- Nikkaji
- J1.203.710D
Properties
Computed structural properties
- XLogP
- 4
- 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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