| SpectraBase Compound ID | FDOAGTDrCBn |
|---|---|
| InChI | InChI=1S/C6H12O/c1-3-4-6(2)5-7/h4,7H,3,5H2,1-2H3/b6-4+ |
| InChIKey | KIKXGIRAIYTCRB-GQCTYLIASA-N |
| Mol Weight | 100.16 g/mol |
| Molecular Formula | C6H12O |
| Exact Mass | 100.088815 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 67d9YC6UG0S |
|---|---|
| Name | 2-PENTEN-1-OL, 2-METHYL-, (E)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H12O |
| InChI | InChI=1S/C6H12O/c1-3-4-6(2)5-7/h4,7H,3,5H2,1-2H3/b6-4+ |
| InChIKey | KIKXGIRAIYTCRB-GQCTYLIASA-N |
| Instrument Name | CH4 |
| Molecular Weight | 100.0885 |
| SMILES | OC\C(C)=C\CC |
| SPLASH | splash10-006x-9000000000-982255c7aa46764014b2 |
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |