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[(1R,2R,3S,4S,6S)-3-Hydroxytricyclo[2.2.1.02,6]Hept-1-Yl]Acetaldehyde
[CAS# 266353-79-1]

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Identification
Name [(1R,2R,3S,4S,6S)-3-Hydroxytricyclo[2.2.1.02,6]Hept-1-Yl]Acetaldehyde
Synonyms 2-((1R,2R,3S,4S,6S)-3-hydroxytricyclo[2.2.1.02,6]heptan-1-yl)acetaldehyde
Molecular Structure CAS#: 266353-79-1, [(1R,2R,3S,4S,6S)-3-Hydroxytricyclo[2.2.1.0<Sup>2,6</Sup>]Hept-1-Yl]Acetaldehyde
Molecular Formula C9H12O2
Molecular Weight 152.19
CAS Registry Number 266353-79-1
SMILES C1[C@H]2C[C@]3([C@@H]1[C@H]3[C@H]2O)CC=O
InChI 1S/C9H12O2/c10-2-1-9-4-5-3-6(9)7(9)8(5)11/h2,5-8,11H,1,3-4H2/t5-,6-,7-,8-,9-/m0/s1
InChIKey HGKQQEQRWMYJOY-LJASKYJCSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 268.4±13.0°C at 760 mmHg (Cal.)
Flash point 111.8±12.4°C (Cal.)
Refractive index 1.615 (Cal.)
Market Analysis Reports
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