Basic information
- CAS
83291-49-0- Standard SMILES
C[Si](C)(C)OC12C(=O)CCc3cccc(c31)-c1ccccc12- InChIKey
FNZYROZMYXWLSJ-UHFFFAOYSA-N- Molecular formula
- C19H20O2Si
- Average molar mass
- 308.4 g/mol
- Monoisotopic mass
- 308.12325641
Names & identifiers
- Preferred name
- 10b-((Trimethylsilyl)oxy)-3,10b-dihydro-1(2H)-fluoranthenone
- IUPAC
- 10b-trimethylsilyloxy-2,3-dihydrofluoranthen-1-one
- English name
- 10b-trimethylsilyloxy-2,3-dihydrofluoranthen-1-one
- Molecular formula
- C19H20O2Si
- Molecular weight
- 308.4464
Names & synonyms
83291-49-010b-((Trimethylsilyl)oxy)-3,10b-dihydro-1(2H)-fluoranthenoneDTXSID5010032681(2H)-Fluoranthenone, 3,10b-dihydro-10b-((trimethylsilyl)oxy)-10b-[(trimethylsilyl)oxy]-3,10b-dihydrofluoranthen-1(2H)-one10b-trimethylsilyloxy-2,3-dihydrofluoranthen-1-one
Database identifiers
- CAS
83291-49-0- PubChem CID
- 186271
- DTXSID
DTXSID501003268
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 469
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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