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Home >> Chemical Listing >> Page 1629 >> (1S,2S,4R)-7,7-Dimethylbicyclo[2.2.1]Heptane-2-Carbaldehyde

(1S,2S,4R)-7,7-Dimethylbicyclo[2.2.1]Heptane-2-Carbaldehyde
[CAS# 481660-40-6]

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Identification
Name (1S,2S,4R)-7,7-Dimethylbicyclo[2.2.1]Heptane-2-Carbaldehyde
Synonyms (1S,2S,4R)-7,7-dimethylbicyclo[2.2.1]heptane-2-carbaldehyde
Molecular Structure CAS#: 481660-40-6, (1S,2S,4R)-7,7-Dimethylbicyclo[2.2.1]Heptane-2-Carbaldehyde
Molecular Formula C10H16O
Molecular Weight 152.23
CAS Registry Number 481660-40-6
SMILES O=C[C@H]1C[C@H]2CC[C@@H]1C2(C)C
InChI 1S/C10H16O/c1-10(2)8-3-4-9(10)7(5-8)6-11/h6-9H,3-5H2,1-2H3/t7-,8-,9+/m1/s1
InChIKey TUKANODGLOKJPS-HLTSFMKQSA-N
Properties
Density 1.013g/cm3 (Cal.)
Boiling point 200.668°C at 760 mmHg (Cal.)
Flash point 65.93°C (Cal.)
Refractive index 1.528 (Cal.)
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