SpectraBase Compound ID | AlyorbW9OlQ |
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InChI | InChI=1S/C6H10O/c1-4-6(3,7)5-2/h1,7H,5H2,2-3H3 |
InChIKey | QXLPXWSKPNOQLE-UHFFFAOYSA-N |
Mol Weight | 98.14 g/mol |
Molecular Formula | C6H10O |
Exact Mass | 98.073165 g/mol |
SpectraBase Spectrum ID | HRQcfgkthJj |
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Name | METHYLPENTINOL |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H10O |
InChI | InChI=1S/C6H10O/c1-4-6(3,7)5-2/h1,7H,5H2,2-3H3 |
InChIKey | QXLPXWSKPNOQLE-UHFFFAOYSA-N |
Instrument Name | GC |
Molecular Weight | 98.145 g/mol |
SMILES | OC(CC)(C)C#C |
SPLASH | splash10-014l-9000000000-8a545624c601b76d44b2 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |