Ethanone, 1-(1R)-spiro[2.2]pentyl-
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Basic information
- CAS
249563-60-8- Standard SMILES
CC(=O)[C@@H]1CC12CC2- InChIKey
MSSLYDWUJKWRGG-LURJTMIESA-N- Molecular formula
- C7H10O
- Average molar mass
- 110.15 g/mol
- Monoisotopic mass
- 110.07316494
Names & identifiers
- Preferred name
- Ethanone, 1-(1R)-spiro[2.2]pentyl-
- IUPAC
- 1-[(2R)-spiro[2.2]pentan-2-yl]ethanone
- English name
- Ethanone, 1-(1R)-spiro[2.2]pentyl- (9CI)
- Molecular formula
- C7H10O
- Molecular weight
- 110.15
Names & synonyms
SCHEMBL24823486249563-60-8DB-286888ETHANONE, 1-(1R)-SPIRO[2.2]PENTYL-Ethanone, 1-(1R)-spiro[2.2]pent-1-yl-(R)-1-(spiro[2.2]pentan-1-yl)ethan-1-oneEthanone, 1-(1R)-spiro[2.2]pentyl- (9CI)
Database identifiers
- CAS
249563-60-8- PubChem CID
- 45084983
Properties
Computed structural propertiesFilling in
- XLogP
- 1
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 144
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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