| SpectraBase Compound ID | 8WYmKB00rbY |
|---|---|
| InChI | InChI=1S/C10H16O/c1-9(2)6-4-7(9)10(3)8(5-6)11-10/h6-8H,4-5H2,1-3H3/t6-,7-,8-,10-/m1/s1 |
| InChIKey | NQFUSWIGRKFAHK-FDDDBJFASA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C10H16O |
| Exact Mass | 152.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3UQO3GnQAM1 |
|---|---|
| Name | 7,7-Dimethyl-cis-2-methyl-3-oxatricyclo-U4.1.1.0(2,4)E-octan |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H16O |
| InChI | InChI=1S/C10H16O/c1-9(2)6-4-7(9)10(3)8(5-6)11-10/h6-8H,4-5H2,1-3H3/t6-,7-,8-,10-/m1/s1 |
| InChIKey | NQFUSWIGRKFAHK-FDDDBJFASA-N |
| Literature Reference | J. Chem. Soc. Perkin II 1351 (1984). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |