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(1S,2R,3S,4R)-3-Acetylbicyclo[2.2.1]Hept-5-Ene-2-Carbaldehyde
[CAS# 587875-56-7]

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Identification
Name (1S,2R,3S,4R)-3-Acetylbicyclo[2.2.1]Hept-5-Ene-2-Carbaldehyde
Synonyms (1S,2R,3S,4R)-3-acetylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde
Molecular Structure CAS#: 587875-56-7, (1S,2R,3S,4R)-3-Acetylbicyclo[2.2.1]Hept-5-Ene-2-Carbaldehyde
Molecular Formula C10H12O2
Molecular Weight 164.20
CAS Registry Number 587875-56-7
SMILES O=C[C@H]2[C@@H](C(=O)C)[C@H]1\C=C/[C@@H]2C1
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+/m1/s1
InChIKey PIGVZYHJMXOEQI-RGOKHQFPSA-N
Properties
Density 1.204g/cm3 (Cal.)
Boiling point 265.086°C at 760 mmHg (Cal.)
Flash point 98.065°C (Cal.)
Refractive index 1.585 (Cal.)
Market Analysis Reports
List of Reports Available for (1S,2R,3S,4R)-3-Acetylbicyclo[2.2.1]Hept-5-Ene-2-Carbaldehyde
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