| SpectraBase Compound ID | Fmu5tFOhRhs |
|---|---|
| InChI | InChI=1S/C10H18O2/c1-3-5-9(6-4-2)7-8-10(11)12/h7H,3-6,8H2,1-2H3,(H,11,12) |
| InChIKey | ILZDKSDOSVLILQ-UHFFFAOYSA-N |
| Mol Weight | 170.25 g/mol |
| Molecular Formula | C10H18O2 |
| Exact Mass | 170.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LUOwnQsjDlL |
|---|---|
| Name | 4-Propyl-3-heptenoic acid |
| CAS Registry Number | 99723-07-6 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H18O2 |
| InChI | InChI=1S/C10H18O2/c1-3-5-9(6-4-2)7-8-10(11)12/h7H,3-6,8H2,1-2H3,(H,11,12) |
| InChIKey | ILZDKSDOSVLILQ-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |