SpectraBase Compound ID | 5yXrtfI5vLF |
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InChI | InChI=1S/C11H16O/c1-4-8(2)10-7-5-6-9(3)11(10)12/h5-8,12H,4H2,1-3H3 |
InChIKey | IJYMKBRMIMMBQW-UHFFFAOYSA-N |
Mol Weight | 164.25 g/mol |
Molecular Formula | C11H16O |
Exact Mass | 164.120115 g/mol |
SpectraBase Spectrum ID | 2RXqizSwWqL |
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Name | 6-(1-Methyl-propyl)-O-cresol |
CAS Registry Number | 36078-59-8 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H16O |
InChI | InChI=1S/C11H16O/c1-4-8(2)10-7-5-6-9(3)11(10)12/h5-8,12H,4H2,1-3H3 |
InChIKey | IJYMKBRMIMMBQW-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |