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1-{(1R,2S)-2-[(1Z)-1-Buten-1-Yl]-3-Cyclopenten-1-Yl}Ethanone
[CAS# 140386-19-2]

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Identification
Name 1-{(1R,2S)-2-[(1Z)-1-Buten-1-Yl]-3-Cyclopenten-1-Yl}Ethanone
Synonyms 1-((1R,2S)-2-((Z)-but-1-en-1-yl)cyclopent-3-en-1-yl)ethanone
Molecular Structure CAS#: 140386-19-2, 1-{(1R,2S)-2-[(1Z)-1-Buten-1-Yl]-3-Cyclopenten-1-Yl}Ethanone
Molecular Formula C11H16O
Molecular Weight 164.24
CAS Registry Number 140386-19-2
SMILES CC/C=C\[C@H]1C=CC[C@H]1C(=O)C
InChI 1S/C11H16O/c1-3-4-6-10-7-5-8-11(10)9(2)12/h4-7,10-11H,3,8H2,1-2H3/b6-4-/t10-,11-/m0/s1
InChIKey ZTUDHUAWGRXKNE-UARRTVENSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 229.2±40.0°C at 760 mmHg (Cal.)
Flash point 86.2±22.3°C (Cal.)
Refractive index 1.543 (Cal.)
Market Analysis Reports
List of Reports Available for 1-{(1R,2S)-2-[(1Z)-1-Buten-1-Yl]-3-Cyclopenten-1-Yl}Ethanone
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