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(1R,4S,6S)-4-Isopropyl-1-Methyl-7-Oxabicyclo[4.1.0]Heptane
[CAS# 579473-53-3]

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Identification
Name (1R,4S,6S)-4-Isopropyl-1-Methyl-7-Oxabicyclo[4.1.0]Heptane
Synonyms (1R,4S,6S)-4-isopropyl-1-methyl-7-oxabicyclo[4.1.0]heptane
Molecular Structure CAS#: 579473-53-3, (1R,4S,6S)-4-Isopropyl-1-Methyl-7-Oxabicyclo[4.1.0]Heptane
Molecular Formula C10H18O
Molecular Weight 154.25
CAS Registry Number 579473-53-3
SMILES O1[C@]2(C)CC[C@H](C(C)C)C[C@H]12
InChI 1S/C10H18O/c1-7(2)8-4-5-10(3)9(6-8)11-10/h7-9H,4-6H2,1-3H3/t8-,9-,10+/m0/s1
InChIKey WSHVHJSDSVPPIV-LPEHRKFASA-N
Properties
Density 0.946g/cm3 (Cal.)
Boiling point 179.417°C at 760 mmHg (Cal.)
Flash point 53.092°C (Cal.)
Refractive index 1.474 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,4S,6S)-4-Isopropyl-1-Methyl-7-Oxabicyclo[4.1.0]Heptane
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