Basic information
- CAS
56980-32-6- Standard SMILES
CC1=CCCC(C=O)C1- InChIKey
ABAHVCWRMOPYKP-UHFFFAOYSA-N- Molecular formula
- C8H12O
- Average molar mass
- 124.18 g/mol
- Monoisotopic mass
- 124.088815
Names & identifiers
- Preferred name
- 3-Cyclohexene-1-carboxaldehyde, 3-methyl-
- IUPAC
- 3-methylcyclohex-3-ene-1-carbaldehyde
Names & synonyms
56980-32-63-Cyclohexene-1-carboxaldehyde, 3-methyl-DTXSID60337006RefChem:278754DTXCID102880943-methylcyclohex-3-ene-1-carbaldehydeSCHEMBL1783636ABAHVCWRMOPYKP-UHFFFAOYSA-N3-Methyl-3-cyclohexene-1-carbaldehyde #3-Cyclohexen-1-carboxaldehyde, 3-methyl-
Database identifiers
- CAS
56980-32-6- PubChem CID
- 537824
- DTXSID
DTXSID60337006
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 136
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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