2,2,3-Trimethylcyclopent-3-ene-1-carbaldehyde
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Basic information
- CAS
33843-21-9- Standard SMILES
CC1=CCC(C=O)C1(C)C- InChIKey
KUSHNIVDXXIKCE-UHFFFAOYSA-N- Molecular formula
- C9H14O
- Average molar mass
- 138.21 g/mol
- Monoisotopic mass
- 138.10446507
Names & identifiers
- Preferred name
- 2,2,3-Trimethylcyclopent-3-ene-1-carbaldehyde
- IUPAC
- 2,2,3-trimethylcyclopent-3-ene-1-carbaldehyde
- English name
- 2,2,3-Trimethylcyclopent-3-ene-1-carboxaldehyde
- Molecular formula
- C9H14O
- Molecular weight
- 138.21
Names & synonyms
33843-21-92,2,3-trimethylcyclopent-3-ene-1-carbaldehyde2,2,3-Trimethylcyclopent-3-ene-1-carboxaldehyde2,2,3-trimethylcyclopent-3-enecarbaldehydeSCHEMBL1043871DTXSID30424013KUSHNIVDXXIKCE-UHFFFAOYSA-N3-Cyclopentene-1-carboxaldehyde, 2,2,3-trimethyl-
Database identifiers
- CAS
33843-21-9- PubChem CID
- 6430801
- DTXSID
DTXSID30424013- Nikkaji
- J1.568.083K
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 177
Physicochemical properties
- Boiling point
- 173.3 · 173.3±29.0 °C(Predicted)
- Density
- 0.953 · 0.953
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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