Basic information
- CAS
124615-11-8- Standard SMILES
CC(C)C1CCC(C=O)C1- InChIKey
BZVXJRPRPZWNKM-UHFFFAOYSA-N- Molecular formula
- C9H16O
- Average molar mass
- 140.22 g/mol
- Monoisotopic mass
- 140.12011513
Names & identifiers
- Preferred name
- 3-Propan-2-ylcyclopentane-1-carbaldehyde
- IUPAC
- 3-propan-2-ylcyclopentane-1-carbaldehyde
- English name
- Cyclopentanecarboxaldehyde, 3-(1-methylethyl)- (9CI)
- Molecular formula
- C9H16O
- Molecular weight
- 140.22
Names & synonyms
124615-11-8DB-286534Cyclopentanecarboxaldehyde, 3-(1-methylethyl)-Cyclopentanecarboxaldehyde, 3-(1-methylethyl)- (9CI)
Database identifiers
- CAS
124615-11-8- PubChem CID
- 45083402
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 118
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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