Basic information
- Standard SMILES
CC1CC=C(O[Si](C)(C)C)CC1- InChIKey
RXHONFUPUZJGQP-UHFFFAOYSA-N- Molecular formula
- C10H20OSi
- Average molar mass
- 184.35 g/mol
Names & identifiers
- Preferred name
- 4-Methyl-1-(trimethylsilyloxy)-1-cyclohexene
- IUPAC
- trimethyl-(4-methylcyclohexen-1-yl)oxysilane
Names & synonyms
SCHEMBL3388235RXHONFUPUZJGQP-UHFFFAOYSA-NMFCD3464844738671-78-2SY5797474-methyl-1-(trimethylsilyloxy)-1-cyclohexeneTrimethyl[(4-methyl-1-cyclohexen-1-yl)oxy]silane
Database identifiers
- PubChem CID
- 15564294
- Nikkaji
- J951.564J
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 179
Related reactions
7 records
Compound notes
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