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1-[(1S,6R,7R)-Bicyclo[4.2.0]Octa-2,4-Dien-7-Yl]Ethanone
[CAS# 53485-58-8]

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Identification
Name 1-[(1S,6R,7R)-Bicyclo[4.2.0]Octa-2,4-Dien-7-Yl]Ethanone
Synonyms 1-((1S,6R,7R)-bicyclo[4.2.0]octa-2,4-dien-7-yl)ethanone
Molecular Structure CAS#: 53485-58-8, 1-[(1S,6R,7R)-Bicyclo[4.2.0]Octa-2,4-Dien-7-Yl]Ethanone
Molecular Formula C10H12O
Molecular Weight 148.20
CAS Registry Number 53485-58-8
SMILES CC(=O)[C@@H]1C[C@@H]2[C@H]1C=CC=C2
InChI 1S/C10H12O/c1-7(11)10-6-8-4-2-3-5-9(8)10/h2-5,8-10H,6H2,1H3/t8-,9-,10+/m1/s1
InChIKey JBIBYQCXJZUYNB-BBBLOLIVSA-N
Properties
Density 1.053g/cm3 (Cal.)
Boiling point 233.887°C at 760 mmHg (Cal.)
Flash point 91.357°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-[(1S,6R,7R)-Bicyclo[4.2.0]Octa-2,4-Dien-7-Yl]Ethanone
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