SpectraBase Compound ID | AO5nA2QTLgP |
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InChI | InChI=1S/C6H14O/c1-3-4-6(2)5-7/h6-7H,3-5H2,1-2H3 |
InChIKey | PFNHSEQQEPMLNI-UHFFFAOYSA-N |
Mol Weight | 102.18 g/mol |
Molecular Formula | C6H14O |
Exact Mass | 102.104465 g/mol |
SpectraBase Spectrum ID | HY8nJ8sWBuB |
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Name | 1-PENTANOL, 2-METHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H14O |
InChI | InChI=1S/C6H14O/c1-3-4-6(2)5-7/h6-7H,3-5H2,1-2H3 |
InChIKey | PFNHSEQQEPMLNI-UHFFFAOYSA-N |
Instrument Name | CH4 |
Molecular Weight | 102.1041 |
SMILES | OCC(CCC)C |
SPLASH | splash10-0006-9000000000-2a62c2f7d0b6e30d8485 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |