Basic information
- CAS
72001-20-8- Standard SMILES
O=CC=C=C1CCCCC1- InChIKey
JAKGNCPRUVBIQR-UHFFFAOYSA-N- Molecular formula
- C9H12O
- Average molar mass
- 136.19 g/mol
- Monoisotopic mass
- 136.088815
Names & identifiers
- Preferred name
- 3-Cyclohexylideneprop-2-enal
- IUPAC
- 3-cyclohexylideneprop-2-enal
- English name
- 2-Propenal, 3-cyclohexylidene- (9CI)
- Molecular formula
- C9H12O
- Molecular weight
- 136.19098
Names & synonyms
3-cyclohexylideneprop-2-enal72001-20-8DTXSID90501733RefChem:278800DTXCID804525432-PROPENAL, 3-CYCLOHEXYLIDENE-DB-2823272-Propenal, 3-cyclohexylidene- (9CI)
Database identifiers
- CAS
72001-20-8- PubChem CID
- 12538136
- DTXSID
DTXSID90501733- Nikkaji
- J2.683.470H
Properties
Computed structural properties
- XLogP
- 1.3
- 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
- 165
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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