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1-[(1R,2S)-2-Isopropylcyclopentyl]Ethanone
[CAS# 479414-42-1]

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Identification
Name 1-[(1R,2S)-2-Isopropylcyclopentyl]Ethanone
Synonyms 1-((1R,2S)-2-isopropylcyclopentyl)ethanone
Molecular Structure CAS#: 479414-42-1, 1-[(1R,2S)-2-Isopropylcyclopentyl]Ethanone
Molecular Formula C10H18O
Molecular Weight 154.25
CAS Registry Number 479414-42-1
SMILES O=C([C@@H]1CCC[C@H]1C(C)C)C
InChI 1S/C10H18O/c1-7(2)9-5-4-6-10(9)8(3)11/h7,9-10H,4-6H2,1-3H3/t9-,10-/m0/s1
InChIKey OWQSXKONRHMXMK-UWVGGRQHSA-N
Properties
Density 0.896g/cm3 (Cal.)
Boiling point 206.075°C at 760 mmHg (Cal.)
Flash point 83.206°C (Cal.)
Refractive index 1.448 (Cal.)
Market Analysis Reports
List of Reports Available for 1-[(1R,2S)-2-Isopropylcyclopentyl]Ethanone
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