SpectraBase Compound ID | IzNSHaajdYk |
---|---|
InChI | InChI=1S/C11H12/c1-8-7-9(2)11-6-4-3-5-10(8)11/h3-8H,1-2H3 |
InChIKey | DZTYCPNBSJZKSS-UHFFFAOYSA-N |
Mol Weight | 144.22 g/mol |
Molecular Formula | C11H12 |
Exact Mass | 144.0939 g/mol |
SpectraBase Spectrum ID | HZKHYdALBHS |
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Name | 1H-INDENE, 1,3-DIMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H12 |
InChI | InChI=1S/C11H12/c1-8-7-9(2)11-6-4-3-5-10(8)11/h3-8H,1-2H3 |
InChIKey | DZTYCPNBSJZKSS-UHFFFAOYSA-N |
Instrument Name | JEOL PFT-60 |
NMR Standard | TMS |
Solvent | CDCl3 |