SpectraBase Compound ID | 3XehVrisEUK |
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InChI | InChI=1S/C10H18O/c1-4-5-6-10(8-11)7-9(2)3/h4,7,10-11H,1,5-6,8H2,2-3H3 |
InChIKey | WEUVOWWIDRKBIE-UHFFFAOYSA-N |
Mol Weight | 154.25 g/mol |
Molecular Formula | C10H18O |
Exact Mass | 154.135765 g/mol |
SpectraBase Spectrum ID | 3GdVBoGnzEV |
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Name | 5-HEXEN-1-OL, 2-(2-METHYL-1-PROPENYL)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H18O |
InChI | InChI=1S/C10H18O/c1-4-5-6-10(8-11)7-9(2)3/h4,7,10-11H,1,5-6,8H2,2-3H3 |
InChIKey | WEUVOWWIDRKBIE-UHFFFAOYSA-N |
Instrument Name | CH5 |
Molecular Weight | 154.1353 |
SMILES | OCC(C=C(C)C)CCC=C |
SPLASH | splash10-014l-9100000000-a3d7d80a363d1c71628d |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |