SpectraBase Compound ID | IZLHtyJOpX5 |
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InChI | InChI=1S/C9H8/c1-2-5-9-7-3-6-8(9)4-1/h1-6H,7H2 |
InChIKey | YBYIRNPNPLQARY-UHFFFAOYSA-N |
Mol Weight | 116.16 g/mol |
Molecular Formula | C9H8 |
Exact Mass | 116.0626 g/mol |
SpectraBase Spectrum ID | 411VxmlnFAc |
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Name | 1H-Indene |
CAS Registry Number | 95-13-6 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H8 |
InChI | InChI=1S/C9H8/c1-2-5-9-7-3-6-8(9)4-1/h1-6H,7H2 |
InChIKey | YBYIRNPNPLQARY-UHFFFAOYSA-N |
Instrument Name | Bruker HX-90 |
Literature Reference | F.H. Koehler, Chem. Ber. 107, 570 (1974). |
NMR Standard | CDCl3 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |