Basic information
- CAS
83291-40-1- Standard SMILES
OC1C2OC2c2cccc3c2C1(O)c1ccccc1-3- InChIKey
RIOQHBFKRVVRLQ-UHFFFAOYSA-N- Molecular formula
- C16H12O3
- Average molar mass
- 252.26 g/mol
- Monoisotopic mass
- 252.07864424
Names & identifiers
- Preferred name
- syn-1,2,3-Trihydrofluoranthene-1,10b-diol-2,3-epoxide
- IUPAC
- 4-oxapentacyclo[8.6.1.03,5.06,17.011,16]heptadeca-6,8,10(17),11,13,15-hexaene-1,2-diol
Names & synonyms
syn-1,2,3-Trihydrofluoranthene-1,10b-diol-2,3-epoxide83291-40-183349-68-2CCRIS 2184CCRIS 2185anti-1,2,3-Trihydrofluoranthene-1,10b-diol 2,3-epoxideDTXSID0010032634a,5-Dihydrofluorantheno[2,3-b]oxirene-5,5a(3bH)-diolANTI-1,2,3-TRIHYDROFLUORANTHENE-1,10B-DIOL-2,3-EPOXIDE
Database identifiers
- CAS
83291-40-1、83349-68-2- PubChem CID
- 150720
- DTXSID
DTXSID001003263
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 53 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 411
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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