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1-indanone |
Molecular Formula: |
C9H8O |
Molecular Weight: |
132.162 g/mol |
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Cas Number: |
83-33-0 |
InChIKey: |
QNXSIUBBGPHDDE-UHFFFAOYAP |
Smiles: |
O=C1CCC2=C1C=CC=C2 |
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Synthesis Reference |
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Journal of the American Chemical Society, 99, p. 4822, 1977 The Journal of Organic Chemistry, 54, p. 1144, 1989 Tetrahedron Letters, 27, p. 3139, 1986 |
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Synonym Name(s) |
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2,3-dihydro-inden-1-one indan-1-one 2,3-dihydroinden-1-one |
Properties |
Melting Point: 38-42 ºC |
Boiling Point: 243-245 ºC |
Density: 1.1 g/cm3 |
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H1 NMR Spectrum: |
Predict NMR spectrum |
Associated Data Sources |
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ChemSpider ID: 6479
PubChem Compound ID: 6735
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