SpectraBase Compound ID | EY76glVNkIz |
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InChI | InChI=1S/C10H14O/c1-3-9(2)11-10-7-5-4-6-8-10/h4-9H,3H2,1-2H3 |
InChIKey | VJQIPKNMASGCOC-UHFFFAOYSA-N |
Mol Weight | 150.22 g/mol |
Molecular Formula | C10H14O |
Exact Mass | 150.104465 g/mol |
SpectraBase Spectrum ID | 3iRHbyuHYIK |
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Name | BENZENE, (1-METHYLPROPOXY)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H14O |
InChI | InChI=1S/C10H14O/c1-3-9(2)11-10-7-5-4-6-8-10/h4-9H,3H2,1-2H3 |
InChIKey | VJQIPKNMASGCOC-UHFFFAOYSA-N |
Instrument Name | CH4 |
Molecular Weight | 150.1041 |
SMILES | c1c(OC(CC)C)cccc1 |
SPLASH | splash10-0006-9000000000-01407f2571e48ab1851f |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |