SpectraBase Compound ID | CC9v13ISPe |
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InChI | InChI=1S/C11H16O/c1-8(2)10-7-9(3)5-6-11(10)12-4/h5-8H,1-4H3 |
InChIKey | CVUAHQAQHICPSF-UHFFFAOYSA-N |
Mol Weight | 164.25 g/mol |
Molecular Formula | C11H16O |
Exact Mass | 164.120115 g/mol |
SpectraBase Spectrum ID | IYeYzNHIwrY |
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Name | BENZENE, 1-METHOXY-4-METHYL-2-(1-METHYLETHYL)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H16O |
InChI | InChI=1S/C11H16O/c1-8(2)10-7-9(3)5-6-11(10)12-4/h5-8H,1-4H3 |
InChIKey | CVUAHQAQHICPSF-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 164.1197 |
SMILES | c1c(C(C)C)c(OC)ccc1C |
SPLASH | splash10-0002-3900000000-772913a90c7f905edf34 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |