SpectraBase Compound ID | 3lux3qOebJ |
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InChI | InChI=1S/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2 |
InChIKey | QNXSIUBBGPHDDE-UHFFFAOYSA-N |
Mol Weight | 132.16 g/mol |
Molecular Formula | C9H8O |
Exact Mass | 132.057515 g/mol |
SpectraBase Spectrum ID | GcvvGMrF2Ai |
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Name | 1-INDANONE |
Source of Sample | Eastman Organic Chemicals, Rochester, New York |
Boiling Point | 243-245C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H8O |
InChI | InChI=1S/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2 |
InChIKey | QNXSIUBBGPHDDE-UHFFFAOYSA-N |
Melting Point | 40-42C |
Molecular Weight | 132.16 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |