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Bicyclo(2.2.2)oct-5-ene-2-carboxaldehyde, 3,5(or 3,6)-dimethyl-7(or 8)-(1-methylethyl)-

HCID 109262
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Basic information

CAS
68259-32-5
Standard SMILES
CC1=C2CC(C=O)C(C)(C1)C(C(C)C)C2
InChIKey
JPGDNEGNDDOOLZ-UHFFFAOYSA-N
Molecular formula
C14H22O
Average molar mass
206.32 g/mol
Monoisotopic mass
206.16706532

Names & identifiers

Preferred name
Bicyclo(2.2.2)oct-5-ene-2-carboxaldehyde, 3,5(or 3,6)-dimethyl-7(or 8)-(1-methylethyl)-
IUPAC
1,5-dimethyl-7-propan-2-ylbicyclo[2.2.2]oct-4-ene-2-carbaldehyde

Names & synonyms

EINECS 269-523-1Bicyclo(2.2.2)oct-5-ene-2-carboxaldehyde, 3,5(or 3,6)-dimethyl-7(or 8)-(1-methylethyl)-Bicyclo[2.2.2]oct-5-ene-2-carboxaldehyde, 3,5(or 3,6)-dimethyl-7(or 8)-(1-methylethyl)-RefChem:56817168259-32-5JPGDNEGNDDOOLZ-UHFFFAOYSA-NNS001226083,5(Or 3,6)-dimethyl-7(or 8)-(1-methylethyl)bicyclo(2.2.2)oct-5-ene-2-carbaldehyde

Database identifiers

CAS
68259-32-5
PubChem CID
109262
EC Number
269-523-1

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
17.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
2
Heavy atoms
15
Formal charge
0
Complexity
313

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Hazard information

Regulatory InformationChemical: Bicyclo[2.2.2]oct-5-ene-2-carboxaldehyde, 3,5(or 3,6)-dimethyl-7(or 8)-(1-methylethyl)-
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationBicyclo[2.2.2]oct-5-ene-2-carboxaldehyde, 3,5(or 3,6)-dimethyl-7(or 8)-(1-methylethyl)-: INACTIVE

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