SpectraBase Compound ID | FsMLKxfov8q |
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InChI | InChI=1S/C13H16/c1-13(2,3)12-8-10-6-4-5-7-11(10)9-12/h4-8H,9H2,1-3H3 |
InChIKey | ZYFRKOCXVOSMQM-UHFFFAOYSA-N |
Mol Weight | 172.27 g/mol |
Molecular Formula | C13H16 |
Exact Mass | 172.125201 g/mol |
SpectraBase Spectrum ID | DYMqXmK1bPH |
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Name | 1H-INDENE, 2-(1,1-DIMETHYLETHYL)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H16 |
InChI | InChI=1S/C13H16/c1-13(2,3)12-8-10-6-4-5-7-11(10)9-12/h4-8H,9H2,1-3H3 |
InChIKey | ZYFRKOCXVOSMQM-UHFFFAOYSA-N |
Instrument Name | JEOL PFT-60 |
NMR Standard | TMS |
Solvent | CDCl3 |