Basic information
- CAS
55373-58-5- Standard SMILES
CC1C=C(O[Si](C)(C)C)CCC1- InChIKey
KXXKKGFCNVGDAP-UHFFFAOYSA-N- Molecular formula
- C10H20OSi
- Average molar mass
- 184.35 g/mol
- Monoisotopic mass
- 184.12834179
Names & identifiers
- Preferred name
- Trimethyl-(3-methyl-cyclohex-1-enyloxy)-silane
- IUPAC
- trimethyl-(3-methylcyclohexen-1-yl)oxysilane
Names & synonyms
55373-58-5DTXSID60344573trimethyl-(3-methyl-cyclohex-1-enyloxy)-silaneRefChem:386423DTXCID70295648trimethyl[(3-methylcyclohex-1-en-1-yl)oxy]silaneCyclohexene, 3-methyl-1-(trimethylsilyloxy)-SCHEMBL4419473-Methyl-1-cyclohexen-1-yl trimethylsilyl ether #
Database identifiers
- CAS
55373-58-5- PubChem CID
- 597981
- DTXSID
DTXSID60344573- Nikkaji
- J569.761A
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
2 records
Compound notes
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