| SpectraBase Compound ID | JL2kmk2VtOI |
|---|---|
| InChI | InChI=1S/C11H16/c1-2-5-11-6-4-9(8-11)7-10(11)3-1/h7,9H,1-6,8H2 |
| InChIKey | MRGYMGFREJMBSZ-UHFFFAOYSA-N |
| Mol Weight | 148.25 g/mol |
| Molecular Formula | C11H16 |
| Exact Mass | 148.125201 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8lifdqgm4tA |
|---|---|
| Name | Compound-#10 |
| CAS Registry Number | 104461-62-3 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H16 |
| InChI | InChI=1S/C11H16/c1-2-5-11-6-4-9(8-11)7-10(11)3-1/h7,9H,1-6,8H2 |
| InChIKey | MRGYMGFREJMBSZ-UHFFFAOYSA-N |
| Instrument Name | SF = 300 MHz |
| Literature Reference | Tetrahedron Lett. 26, 5393 (1985). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |