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1-(2,3,5,6-Tetrahydro-1H-Inden-5-Yl)Ethanone
[CAS# 225642-90-0]

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Identification
Name 1-(2,3,5,6-Tetrahydro-1H-Inden-5-Yl)Ethanone
Synonyms 1-(2,3,5,6-tetrahydro-1H-inden-5-yl)ethanone
Molecular Structure CAS#: 225642-90-0, 1-(2,3,5,6-Tetrahydro-1H-Inden-5-Yl)Ethanone
Molecular Formula C11H14O
Molecular Weight 162.23
CAS Registry Number 225642-90-0
SMILES CC(=O)C1CC=C2CCCC2=C1
InChI 1S/C11H14O/c1-8(12)10-6-5-9-3-2-4-11(9)7-10/h5,7,10H,2-4,6H2,1H3
InChIKey PWCLIEPOBFOYGY-UHFFFAOYSA-N
Properties
Density 1.034g/cm3 (Cal.)
Boiling point 298.362°C at 760 mmHg (Cal.)
Flash point 127.003°C (Cal.)
Refractive index 1.528 (Cal.)
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