SpectraBase Compound ID | LLNicmX8Ehd |
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InChI | InChI=1S/C7H14O2/c1-3-4-5-6(2)7(8)9/h6H,3-5H2,1-2H3,(H,8,9) |
InChIKey | CVKMFSAVYPAZTQ-UHFFFAOYSA-N |
Mol Weight | 130.19 g/mol |
Molecular Formula | C7H14O2 |
Exact Mass | 130.09938 g/mol |
SpectraBase Spectrum ID | AoMv3MSX5B9 |
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Name | Hexanoic acid, 2-methyl- |
CAS Registry Number | 4536-23-6 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H14O2 |
InChI | InChI=1S/C7H14O2/c1-3-4-5-6(2)7(8)9/h6H,3-5H2,1-2H3,(H,8,9) |
InChIKey | CVKMFSAVYPAZTQ-UHFFFAOYSA-N |
Instrument Name | Bruker AC-400 P |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-D6 |