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(1R,2S,3S,4S)-2-Methyl-3-phenylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde
[CAS# 816454-32-7]

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Identification
Name (1R,2S,3S,4S)-2-Methyl-3-phenylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde
Synonyms (1R,2S,3S,4S)-2-methyl-3-phenylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde
Molecular Structure CAS#: 816454-32-7, (1R,2S,3S,4S)-2-Methyl-3-phenylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde
Molecular Formula C15H16O
Molecular Weight 212.29
CAS Registry Number 816454-32-7
SMILES O=C[C@]3([C@H]1\C=C/[C@H](C1)[C@H]3c2ccccc2)C
InChI 1S/C15H16O/c1-15(10-16)13-8-7-12(9-13)14(15)11-5-3-2-4-6-11/h2-8,10,12-14H,9H2,1H3/t12-,13+,14-,15+/m1/s1
InChIKey GMHHRYKVMJKRCX-BARDWOONSA-N
Properties
Density 1.131g/cm3 (Cal.)
Boiling point 306.303°C at 760 mmHg (Cal.)
Flash point 108.899°C (Cal.)
Refractive index 1.616 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2S,3S,4S)-2-Methyl-3-phenylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde
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