SpectraBase Compound ID | Gq5zrySkeSw |
---|---|
InChI | InChI=1S/C10H18O/c1-8(2)5-6-10(7-11)9(3)4/h5,11H,6-7H2,1-4H3 |
InChIKey | ANCLCXLWDBALHX-UHFFFAOYSA-N |
Mol Weight | 154.25 g/mol |
Molecular Formula | C10H18O |
Exact Mass | 154.135765 g/mol |
SpectraBase Spectrum ID | I3ObiuMyCx4 |
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Name | 4-HEXEN-1-OL, 5-METHYL-2-(1-METHYLETHYLIDENE)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H18O |
InChI | InChI=1S/C10H18O/c1-8(2)5-6-10(7-11)9(3)4/h5,11H,6-7H2,1-4H3 |
InChIKey | ANCLCXLWDBALHX-UHFFFAOYSA-N |
Instrument Name | VARIAN CFT-20 |
NMR Standard | TMS |
Solvent | CDCL3 |