Basic information
- CAS
143192-46-5- Standard SMILES
O[C@H]1[C@H](O)c2cccc3c2[C@@](O)(c2ccccc2-3)[C@@H]1O- InChIKey
KEHBEOOYFBDGRQ-QXSJWSMHSA-N- Molecular formula
- C16H14O4
- Average molar mass
- 270.28 g/mol
- Monoisotopic mass
- 270.08920892
Names & identifiers
- Preferred name
- 2,3-Dihydro-1alpha,2beta,3alpha,10balpha(1H)-fluoranthenetetrol
- IUPAC
- (1R,2S,3R,10bS)-2,3-dihydro-1H-fluoranthene-1,2,3,10b-tetrol
Names & synonyms
143192-46-52,3-Dihydro-1alpha,2beta,3alpha,10balpha(1H)-fluoranthenetetrolDTXSID009317691,2,3,10b(1H)-Fluoranthenetetrol, 2,3-dihydro-, (1alpha,2beta,3alpha,10balpha)-2,3-Dihydrofluoranthene-1,2,3,10b(1H)-tetrol(1R,2S,3R,10bS)-2,3-dihydrofluoranthene-1,2,3,10b(1H)-tetrol
Database identifiers
- CAS
143192-46-5- PubChem CID
- 178690
- DTXSID
DTXSID00931769- Nikkaji
- J527.851A
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 80.9 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 400
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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