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Home >> Chemical Listing >> Page 297 >> 1-(2,3,5,6,7,7alpha-Hexahydro-1H-Inden-4-Yl)Ethanone

1-(2,3,5,6,7,7alpha-Hexahydro-1H-Inden-4-Yl)Ethanone
[CAS# 126527-58-0]

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Identification
Name 1-(2,3,5,6,7,7alpha-Hexahydro-1H-Inden-4-Yl)Ethanone
Synonyms 1-(2,3,5,6,7,7a-hexahydro-1H-inden-4-yl)ethanone
Molecular Structure CAS#: 126527-58-0, 1-(2,3,5,6,7,7alpha-Hexahydro-1H-Inden-4-Yl)Ethanone
Molecular Formula C11H16O
Molecular Weight 164.24
CAS Registry Number 126527-58-0
SMILES CC(=O)C1=C2CCCC2CCC1
InChI 1S/C11H16O/c1-8(12)10-6-2-4-9-5-3-7-11(9)10/h9H,2-7H2,1H3
InChIKey IMJGTRHUSZGALJ-UHFFFAOYSA-N
Properties
Density 1.004g/cm3 (Cal.)
Boiling point 272.887°C at 760 mmHg (Cal.)
Flash point 112.261°C (Cal.)
Refractive index 1.504 (Cal.)
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