2-Propen-1-ol, 2-(dimethylphenylsilyl)-
Basic information
- CAS
101844-22-8- Standard SMILES
C=C(CO)[Si](C)(C)c1ccccc1- InChIKey
SWBYBCVKYOZFQB-UHFFFAOYSA-N- Molecular formula
- C11H16OSi
- Average molar mass
- 192.33 g/mol
- Monoisotopic mass
- 192.09704166
Names & identifiers
- Preferred name
- 2-Propen-1-ol, 2-(dimethylphenylsilyl)-
- IUPAC
- 2-[dimethyl(phenyl)silyl]prop-2-en-1-ol
Names & synonyms
101844-22-82-Propen-1-ol, 2-(dimethylphenylsilyl)-DTXSID50437160RefChem:266103DTXCID003879842-(Dimethyl(phenyl)silyl)prop-2-en-1-ol2-[DIMETHYL(PHENYL)SILYL]PROP-2-EN-1-OL
Database identifiers
- CAS
101844-22-8- PubChem CID
- 10241680
- DTXSID
DTXSID50437160- Nikkaji
- J2.101.551B
Properties
Computed structural properties
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 181
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…