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1-[(1R,2S,3S,4S,5S)-2-Methyltricyclo[3.2.1.02,4]Oct-6-En-3-Yl]Ethanone
[CAS# 28465-15-8]

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Identification
Name 1-[(1R,2S,3S,4S,5S)-2-Methyltricyclo[3.2.1.02,4]Oct-6-En-3-Yl]Ethanone
Synonyms 1-((1R,2S,3S,4S,5S)-2-methyltricyclo[3.2.1.02,4]oct-6-en-3-yl)ethanone
Molecular Structure CAS#: 28465-15-8, 1-[(1R,2S,3S,4S,5S)-2-Methyltricyclo[3.2.1.0<Sup>2,4</Sup>]Oct-6-En-3-Yl]Ethanone
Molecular Formula C11H14O
Molecular Weight 162.23
CAS Registry Number 28465-15-8
SMILES CC(=O)[C@H]1[C@H]2[C@@]1([C@@H]3C[C@H]2C=C3)C
InChI 1S/C11H14O/c1-6(12)9-10-7-3-4-8(5-7)11(9,10)2/h3-4,7-10H,5H2,1-2H3/t7-,8+,9+,10+,11-/m1/s1
InChIKey RLEIKOJXILWSGO-ORMBPQIASA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 225.8±29.0°C at 760 mmHg (Cal.)
Flash point 85.9±19.2°C (Cal.)
Refractive index 1.561 (Cal.)
Market Analysis Reports
List of Reports Available for 1-[(1R,2S,3S,4S,5S)-2-Methyltricyclo[3.2.1.02,4]Oct-6-En-3-Yl]Ethanone
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