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(1R,2S,6R,7S)-3,5-Dioxatricyclo[5.2.2.02,6]undec-8-ene
[CAS# 69956-68-9]

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Identification
Name (1R,2S,6R,7S)-3,5-Dioxatricyclo[5.2.2.02,6]undec-8-ene
Synonyms (3aR,4S,7R,7aS)-3a,4,7,7a-tetrahydro-4,7-ethanobenzo[d][1,3]dioxole
Molecular Structure CAS#: 69956-68-9, (1R,2S,6R,7S)-3,5-Dioxatricyclo[5.2.2.0<sup>2,6</sup>]undec-8-ene
Molecular Formula C9H12O2
Molecular Weight 152.19
CAS Registry Number 69956-68-9
SMILES C1C[C@H]2C=C[C@@H]1[C@H]3[C@@H]2OCO3
InChI 1S/C9H12O2/c1-2-7-4-3-6(1)8-9(7)11-5-10-8/h1-2,6-9H,3-5H2/t6-,7+,8-,9+
InChIKey IXDCMXAYIQPXBC-SPJNRGJMSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 225.0±40.0°C at 760 mmHg (Cal.)
Flash point 88.9±22.9°C (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2S,6R,7S)-3,5-Dioxatricyclo[5.2.2.02,6]undec-8-ene
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