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1-[(1R,2R,3S,4S,5S)-3-Methyltricyclo[3.2.1.02,4]Oct-6-En-3-Yl]Ethanone
[CAS# 42856-09-7]

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Identification
Name 1-[(1R,2R,3S,4S,5S)-3-Methyltricyclo[3.2.1.02,4]Oct-6-En-3-Yl]Ethanone
Synonyms 1-((1R,2R,3r,4S,5S)-3-methyltricyclo[3.2.1.02,4]oct-6-en-3-yl)ethanone
Molecular Structure CAS#: 42856-09-7, 1-[(1R,2R,3S,4S,5S)-3-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 42856-09-7
SMILES CC(=O)[C@]1([C@H]2[C@@H]1[C@H]3C[C@@H]2C=C3)C
InChI 1S/C11H14O/c1-6(12)11(2)9-7-3-4-8(5-7)10(9)11/h3-4,7-10H,5H2,1-2H3/t7-,8+,9+,10-,11-
InChIKey IKWBVMNGBBMMBM-REGJCICNSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 228.0±29.0°C at 760 mmHg (Cal.)
Flash point 87.2±19.2°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-[(1R,2R,3S,4S,5S)-3-Methyltricyclo[3.2.1.02,4]Oct-6-En-3-Yl]Ethanone
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