Basic information
- CAS
83606-69-3- Standard SMILES
OC1C=C2c3ccccc3-c3cccc(c32)C1O- InChIKey
WZPSABMMMAFNIT-UHFFFAOYSA-N- Molecular formula
- C16H12O2
- Average molar mass
- 236.26 g/mol
- Monoisotopic mass
- 236.08372962
Names & identifiers
- Preferred name
- 2,3-Dihydro-2,3-dihydroxyfluoranthene
- IUPAC
- 2,3-dihydrofluoranthene-2,3-diol
Names & synonyms
2,3-Dihydro-2,3-dihydroxyfluorantheneBRN 44663832,3-Dihydro-2,3-fluoranthenediolFluoranthene-2,3-dihydrodiol83606-69-32,3-Dihydroxy-2,3-dihydrofluoranthene2,3-FLUORANTHENEDIOL, 2,3-DIHYDRO-
Database identifiers
- CAS
83606-69-3- PubChem CID
- 55048
- Nikkaji
- J1.221.687D、J127.535F
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 375
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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