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2-Chloro-1-(6-Hydroxyoctahydro-1H-Inden-1-Yl)Ethanone
[CAS# 116373-84-3]

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Identification
Name 2-Chloro-1-(6-Hydroxyoctahydro-1H-Inden-1-Yl)Ethanone
Synonyms 2-chloro-1-(6-hydroxyoctahydro-1H-inden-1-yl)ethanone; Ketone, chloromethyl hexahydro-6-hydroxyidan-1-yl
Molecular Structure CAS#: 116373-84-3, 2-Chloro-1-(6-Hydroxyoctahydro-1H-Inden-1-Yl)Ethanone
Molecular Formula C11H17ClO2
Molecular Weight 216.70
CAS Registry Number 116373-84-3
SMILES ClCC(=O)C1CCC2C1CC(O)CC2
InChI 1S/C11H17ClO2/c12-6-11(14)9-4-2-7-1-3-8(13)5-10(7)9/h7-10,13H,1-6H2
InChIKey UGZFMOUIJAVIJS-UHFFFAOYSA-N
Properties
Density 1.202g/cm3 (Cal.)
Boiling point 338.789°C at 760 mmHg (Cal.)
Flash point 158.694°C (Cal.)
Refractive index 1.524 (Cal.)
Market Analysis Reports
List of Reports Available for 2-Chloro-1-(6-Hydroxyoctahydro-1H-Inden-1-Yl)Ethanone
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