(1R,3R)-1,2,2,3-tetramethylcyclopentane-1-carbonyl chloride
Basic information
- CAS
923593-85-5- Standard SMILES
C[C@@H]1CC[C@@](C)(C(=O)Cl)C1(C)C- InChIKey
MCSGEBVLLSLSNN-XCBNKYQSSA-N- Molecular formula
- C10H17ClO
- Average molar mass
- 188.69 g/mol
- Monoisotopic mass
- 188.0967929
Names & identifiers
- Preferred name
- (1R,3R)-1,2,2,3-tetramethylcyclopentane-1-carbonyl chloride
- IUPAC
- trans-(1R,3R)-1,2,2,3-tetramethylcyclopentane-1-carbonyl chloride
Names & synonyms
923593-85-5(1R,3R)-1,2,2,3-tetramethylcyclopentane-1-carbonyl chlorideDTXSID20854168
Database identifiers
- CAS
923593-85-5- PubChem CID
- 71445652
- DTXSID
DTXSID20854168
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 210
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Compound notes
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