[(Z)-prop-1-enyl] 2-[chloro(dimethyl)silyl]prop-2-enoate
Basic information
- CAS
99869-39-3- Standard SMILES
C=C(C(=O)O/C=C\C)[Si](C)(C)Cl- InChIKey
OJTSIGCKMSXQBF-WAYWQWQTSA-N- Molecular formula
- C8H13ClO2Si
- Average molar mass
- 204.72 g/mol
- Monoisotopic mass
- 204.0373339
Names & identifiers
- Preferred name
- [(Z)-prop-1-enyl] 2-[chloro(dimethyl)silyl]prop-2-enoate
- IUPAC
- [(Z)-prop-1-enyl] 2-[chloro(dimethyl)silyl]prop-2-enoate
Database identifiers
- CAS
99869-39-3- PubChem CID
- 6437784
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 221
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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