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Home >> Chemical Listing >> Page 823 >> (1R)-3-Acetylbicyclo[2.2.1]Hept-5-Ene-2-Carbaldehyde

(1R)-3-Acetylbicyclo[2.2.1]Hept-5-Ene-2-Carbaldehyde
[CAS# 196618-85-6]

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Identification
Name (1R)-3-Acetylbicyclo[2.2.1]Hept-5-Ene-2-Carbaldehyde
Synonyms (1R)-3-acetylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde
Molecular Structure CAS#: 196618-85-6, (1R)-3-Acetylbicyclo[2.2.1]Hept-5-Ene-2-Carbaldehyde
Molecular Formula C10H12O2
Molecular Weight 164.20
CAS Registry Number 196618-85-6
SMILES CC(=O)C1C2C[C@@H](C1C=O)C=C2
InChI 1S/C10H12O2/c1-6(12)10-8-3-2-7(4-8)9(10)5-11/h2-3,5,7-10H,4H2,1H3/t7-,8?,9?,10?/m0/s1
InChIKey PIGVZYHJMXOEQI-KJTVYLTBSA-N
Properties
Density 1.204g/cm3 (Cal.)
Boiling point 265.086°C at 760 mmHg (Cal.)
Flash point 98.065°C (Cal.)
Refractive index 1.586 (Cal.)
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