Basic information
- Standard SMILES
C[Si](C)(C)C/C=C/CO- InChIKey
UOTRUUBINVDEOL-SNAWJCMRSA-N- Molecular formula
- C7H16OSi
- Average molar mass
- 144.29 g/mol
Names & identifiers
- Preferred name
- (E)-4-(trimethylsilyl)but-2-en-1-ol
- IUPAC
- (E)-4-trimethylsilylbut-2-en-1-ol
Names & synonyms
(E)-4-(trimethylsilyl)but-2-en-1-olSCHEMBL505754UOTRUUBINVDEOL-SNAWJCMRSA-N4-trimethylsilyl-(E)-but-2-en-1-ol92097-18-2
Database identifiers
- PubChem CID
- 21846715
- Nikkaji
- J2.657.906F、J2.671.775B
Properties
Computed structural properties
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 91.6
Related reactions
2 records
Linked notes
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