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1-[(1S,2R,4R,8S)-3,9-Dioxatricyclo[6.1.0.02,4]Non-5-En-6-Yl]Ethanone
[CAS# 194657-10-8]

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Identification
Name 1-[(1S,2R,4R,8S)-3,9-Dioxatricyclo[6.1.0.02,4]Non-5-En-6-Yl]Ethanone
Synonyms 1-((1R,2S,4S,8R)-3,9-dioxatricyclo[6.1.0.02,4]non-6-en-6-yl)ethanone
Molecular Structure CAS#: 194657-10-8, 1-[(1S,2R,4R,8S)-3,9-Dioxatricyclo[6.1.0.0<Sup>2,4</Sup>]Non-5-En-6-Yl]Ethanone
Molecular Formula C9H10O3
Molecular Weight 166.17
CAS Registry Number 194657-10-8
SMILES CC(=O)C1=C[C@@H]2[C@@H](O2)[C@@H]3[C@H](C1)O3
InChI 1S/C9H10O3/c1-4(10)5-2-6-8(11-6)9-7(3-5)12-9/h2,6-9H,3H2,1H3/t6-,7+,8-,9+/m1/s1
InChIKey FOWSSVWFSFHTIZ-XAVMHZPKSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 306.6±42.0°C at 760 mmHg (Cal.)
Flash point 130.2±14.3°C (Cal.)
Refractive index 1.553 (Cal.)
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