(3-Acetyl-2,2-dimethylcyclobutyl)acetaldehyde
Basic information
- CAS
2704-78-1- Standard SMILES
CC(=O)C1CC(CC=O)C1(C)C- InChIKey
GCHDWVBHKDJOKU-UHFFFAOYSA-N- Molecular formula
- C10H16O2
- Average molar mass
- 168.23 g/mol
- Monoisotopic mass
- 168.11502975
Names & identifiers
- Preferred name
- (3-Acetyl-2,2-dimethylcyclobutyl)acetaldehyde
- IUPAC
- 2-(3-acetyl-2,2-dimethylcyclobutyl)acetaldehyde
- English name
- 2-(3-acetyl-2,2-dimethyl-cyclobutyl)acetaldehyde
- Molecular formula
- C10H16O2
- Molecular weight
- 168.23
Names & synonyms
2704-78-1DTXSID80949802(3-Acetyl-2,2-dimethylcyclobutyl)acetaldehydeRefChem:1050078DTXCID001377983PINONALDEHYDE2-(3-acetyl-2,2-dimethylcyclobutyl)acetaldehyde2-(3-ACETYL-2,2-DIMETHYL-CYCLOBUTYL)ACETALDEHYDECyclobutaneacetaldehyde, 3-acetyl-2,2-dimethyl-NSC 46246SCHEMBL7968968SCHEMBL14844084
Show more names
GCHDWVBHKDJOKU-UHFFFAOYSA-NNSC46246NSC-46246AKOS0063058963-acetyl-2,2-dimethylcyclobutaneacetaldehyde
Database identifiers
- CAS
2704-78-1- PubChem CID
- 17616
- DTXSID
DTXSID80949802- Nikkaji
- J852.436J
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 206
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Related reactions
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Compound notes
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