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 | C7QtWSybYKY |
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Name | 1-Indanone |
CAS Registry Number | 83-33-0 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
Literature Reference | J. Org. Chem. 47, 342 (1982). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |