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(1R,2S,3S,4S)-3-Isopropylbicyclo[2.2.1]Hept-5-Ene-2-Carbaldehyde
[CAS# 271578-34-8]

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Identification
Name (1R,2S,3S,4S)-3-Isopropylbicyclo[2.2.1]Hept-5-Ene-2-Carbaldehyde
Synonyms (1R,2S,3S,4S)-3-isopropylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde
Molecular Structure CAS#: 271578-34-8, (1R,2S,3S,4S)-3-Isopropylbicyclo[2.2.1]Hept-5-Ene-2-Carbaldehyde
Molecular Formula C11H16O
Molecular Weight 164.24
CAS Registry Number 271578-34-8
SMILES O=C[C@H]2[C@H]1\C=C/[C@H](C1)[C@@H]2C(C)C
InChI 1S/C11H16O/c1-7(2)11-9-4-3-8(5-9)10(11)6-12/h3-4,6-11H,5H2,1-2H3/t8-,9+,10-,11-/m0/s1
InChIKey RNUHVHTXFAUOMG-VLEAKVRGSA-N
Properties
Density 1.045g/cm3 (Cal.)
Boiling point 226.443°C at 760 mmHg (Cal.)
Flash point 76.824°C (Cal.)
Refractive index 1.554 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2S,3S,4S)-3-Isopropylbicyclo[2.2.1]Hept-5-Ene-2-Carbaldehyde
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