SpectraBase Compound ID | 6vI2K6NyyaE |
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InChI | InChI=1S/C7H14O/c1-4-6(3)7(8)5-2/h5-8H,2,4H2,1,3H3 |
InChIKey | FLQMUDTVHWBSDL-UHFFFAOYSA-N |
Mol Weight | 114.19 g/mol |
Molecular Formula | C7H14O |
Exact Mass | 114.104465 g/mol |
SpectraBase Spectrum ID | 55lQmLWL7UT |
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Name | 4(Diast.B)-methyl-1-hexen-3-ol |
CAS Registry Number | 52093-36-4# |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H14O |
InChI | InChI=1S/C7H14O/c1-4-6(3)7(8)5-2/h5-8H,2,4H2,1,3H3 |
InChIKey | FLQMUDTVHWBSDL-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |