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(1R,4S)-1-Isopropyl-4-Methyl-2,3-Dioxabicyclo[2.2.2]Oct-5-Ene
[CAS# 287968-09-6]

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Identification
Name (1R,4S)-1-Isopropyl-4-Methyl-2,3-Dioxabicyclo[2.2.2]Oct-5-Ene
Synonyms (1R,4S)-1-isopropyl-4-methyl-2,3-dioxabicyclo[2.2.2]oct-5-ene
Molecular Structure CAS#: 287968-09-6, (1R,4S)-1-Isopropyl-4-Methyl-2,3-Dioxabicyclo[2.2.2]Oct-5-Ene
Molecular Formula C10H16O2
Molecular Weight 168.23
CAS Registry Number 287968-09-6
SMILES CC(C)[C@]12CC[C@@](C=C1)(OO2)C
InChI 1S/C10H16O2/c1-8(2)10-6-4-9(3,5-7-10)11-12-10/h4,6,8H,5,7H2,1-3H3/t9-,10-/m1/s1
InChIKey MGYMHQJELJYRQS-NXEZZACHSA-N
Properties
Density 1.052g/cm3 (Cal.)
Boiling point 172.347°C at 760 mmHg (Cal.)
Flash point 55.904°C (Cal.)
Refractive index 1.498 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,4S)-1-Isopropyl-4-Methyl-2,3-Dioxabicyclo[2.2.2]Oct-5-Ene
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