2-(1-Chloro-3-{[tri(propan-2-yl)silyl]oxy}propylidene)cyclopentan-1-one
Basic information
- CAS
868701-08-0- Standard SMILES
CC(C)[Si](OCCC(Cl)=C1CCCC1=O)(C(C)C)C(C)C- InChIKey
CRVRRPSVAFBABY-UHFFFAOYSA-N- Molecular formula
- C17H31ClO2Si
- Average molar mass
- 331 g/mol
- Monoisotopic mass
- 330.1781845
Names & identifiers
- Preferred name
- 2-(1-Chloro-3-{[tri(propan-2-yl)silyl]oxy}propylidene)cyclopentan-1-one
- IUPAC
- 2-[1-chloro-3-tri(propan-2-yl)silyloxypropylidene]cyclopentan-1-one
Names & synonyms
868701-08-02-(1-Chloro-3-{[tri(propan-2-yl)silyl]oxy}propylidene)cyclopentan-1-oneDTXSID30833186
Database identifiers
- CAS
868701-08-0- PubChem CID
- 71413675
- DTXSID
DTXSID30833186
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 378
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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