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Basic information
- CAS
91423-01-7- Standard SMILES
O[C@@H]1c2c(ccc3cc4ccccc4cc23)C=C[C@@H]1O- InChIKey
YWAOPVBJYIKFQW-WMZOPIPTSA-N- Molecular formula
- C18H14O2
- Average molar mass
- 262.3 g/mol
- Monoisotopic mass
- 262.09937969
Names & identifiers
- Preferred name
- (1r,2s)-1,2-Dihydrotetraphene-1,2-diol
- IUPAC
- (1R,2S)-1,2-dihydrobenzo[a]anthracene-1,2-diol
Names & synonyms
(1r,2s)-1,2-dihydrotetraphene-1,2-diol91423-01-71,2-dihydrotetraphene-1,2-diolDTXSID60919745cis-1,2-dihydroxy-1,2-dihydrobenz[a]anthracene
Database identifiers
- CAS
91423-01-7- PubChem CID
- 190147
- DTXSID
DTXSID60919745- Nikkaji
- J1.263.557E
Properties
Computed structural propertiesFilling in
- XLogP
- 3
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 391
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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