SpectraBase Compound ID | A2l303sQTvM |
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InChI | InChI=1S/C5H10O/c1-3-4-5(2)6/h3-6H,1-2H3/b4-3+ |
InChIKey | GJYMQFMQRRNLCY-ONEGZZNKSA-N |
Mol Weight | 86.13 g/mol |
Molecular Formula | C5H10O |
Exact Mass | 86.073165 g/mol |
SpectraBase Spectrum ID | 9LhWL05okvk |
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Name | 3-PENTEN-2-OL, (Z)- |
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/h3-6H,1-2H3/b4-3+ |
InChIKey | GJYMQFMQRRNLCY-ONEGZZNKSA-N |
Instrument Name | CH4 |
Molecular Weight | 86.0729 |
SMILES | OC(\C=C\C)C |
SPLASH | splash10-006x-9000000000-3559d15c39ad6cbaf5d1 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |