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(1R,4S,7R)-5-Methyl-3-methylene-7-vinylbicyclo[2.2.2]oct-5-en-2-ol
[CAS# 845293-91-6]

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Identification
Name (1R,4S,7R)-5-Methyl-3-methylene-7-vinylbicyclo[2.2.2]oct-5-en-2-ol
Molecular Structure CAS#: 845293-91-6, (1R,4S,7R)-5-Methyl-3-methylene-7-vinylbicyclo[2.2.2]oct-5-en-2-ol
Molecular Formula C12H16O
Molecular Weight 176.25
CAS Registry Number 845293-91-6
SMILES CC1=C[C@H]2[C@H](C[C@@H]1C(=C)C2O)C=C
InChI 1S/C12H16O/c1-4-9-6-10-7(2)5-11(9)12(13)8(10)3/h4-5,9-13H,1,3,6H2,2H3/t9-,10-,11-,12?/m0/s1
InChIKey BBGGCWBENMWXKD-XOGOEWOHSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 274.7±40.0°C at 760 mmHg (Cal.)
Flash point 107.2±19.6°C (Cal.)
Refractive index 1.536 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,4S,7R)-5-Methyl-3-methylene-7-vinylbicyclo[2.2.2]oct-5-en-2-ol
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