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Home >> Chemical Listing >> B >> Bicyclo[2.2.1]heptane-1,2-dicarbaldehyde

Bicyclo[2.2.1]heptane-1,2-dicarbaldehyde
[CAS# 85199-88-8]

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Identification
Name Bicyclo[2.2.1]heptane-1,2-dicarbaldehyde
Synonyms bicyclo[2.2.1]heptanedicarbaldehyde
Molecular Structure CAS#: 85199-88-8， Bicyclo[2.2.1]heptane-1,2-dicarbaldehyde
Molecular Formula C9H12O2
Molecular Weight 152.19
CAS Registry Number 85199-88-8
EINECS 286-223-6
SMILES O=CC21CC(CC1C=O)CC2
InChI 1S/C9H12O2/c10-5-8-3-7-1-2-9(8,4-7)6-11/h5-8H,1-4H2
InChIKey BUBNLSKXZYDNHK-UHFFFAOYSA-N
Properties
Density 1.345g/cm3 (Cal.)
Boiling point 238.222°C at 760 mmHg (Cal.)
Flash point 87.006°C (Cal.)
Market Analysis Reports
List of Reports Available for Bicyclo[2.2.1]heptane-1,2-dicarbaldehyde
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