SpectraBase Compound ID | LwrB6FdFOEc |
---|---|
InChI | InChI=1S/C5H10O/c1-3-4-5(2)6/h3,5-6H,1,4H2,2H3 |
InChIKey | ZHZCYWWNFQUZOR-UHFFFAOYSA-N |
Mol Weight | 86.13 g/mol |
Molecular Formula | C5H10O |
Exact Mass | 86.073165 g/mol |
SpectraBase Spectrum ID | GCQXaWYQwb |
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Name | 4-PENTEN-2-OL |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H10O |
InChI | InChI=1S/C5H10O/c1-3-4-5(2)6/h3,5-6H,1,4H2,2H3 |
InChIKey | ZHZCYWWNFQUZOR-UHFFFAOYSA-N |
Instrument Name | CH4 |
Molecular Weight | 86.0729 |
SMILES | OC(C)CC=C |
SPLASH | splash10-0002-9000000000-bf246c1eb3313e739e15 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |