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1-[(1S,3S,4R,6S)-Tricyclo[4.2.0.01,4]oct-3-yl]ethanone
[CAS# 75918-52-4]

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Identification
Name 1-[(1S,3S,4R,6S)-Tricyclo[4.2.0.01,4]oct-3-yl]ethanone
Synonyms 1-((1S,3S,4R,6S)-tricyclo[4.2.0.01,4]octan-3-yl)ethanone
Molecular Structure CAS#: 75918-52-4, 1-[(1S,3S,4R,6S)-Tricyclo[4.2.0.0<sup>1,4</sup>]oct-3-yl]ethanone
Molecular Formula C10H14O
Molecular Weight 150.22
CAS Registry Number 75918-52-4
SMILES CC(=O)[C@H]1C[C@]23[C@@H]1C[C@@H]2CC3
InChI 1S/C10H14O/c1-6(11)8-5-10-3-2-7(10)4-9(8)10/h7-9H,2-5H2,1H3/t7-,8+,9+,10-/m0/s1
InChIKey BXZWCWDGVBFVHY-JLIMGVALSA-N
Properties
Density 1.097g/cm3 (Cal.)
Boiling point 227.342°C at 760 mmHg (Cal.)
Flash point 81.713°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-[(1S,3S,4R,6S)-Tricyclo[4.2.0.01,4]oct-3-yl]ethanone
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