| SpectraBase Compound ID | A8lWNTE6vkL |
|---|---|
| InChI | InChI=1S/C10H18O2/c1-7-5-4-6-10(7)11-8(2)9(3)12-10/h7-9H,4-6H2,1-3H3 |
| InChIKey | NMWOOYDWSBVISG-UHFFFAOYSA-N |
| Mol Weight | 170.25 g/mol |
| Molecular Formula | C10H18O2 |
| Exact Mass | 170.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 54xiIgucNqA |
|---|---|
| Name | 2-Methyl-cyclopentanone 2R,3R-butanediol acetal isomer 1 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H18O2 |
| InChI | InChI=1S/C10H18O2/c1-7-5-4-6-10(7)11-8(2)9(3)12-10/h7-9H,4-6H2,1-3H3 |
| InChIKey | NMWOOYDWSBVISG-UHFFFAOYSA-N |
| Literature Reference | J.J. Lemiere, R.A. Domisse, J.A. Lepoivre, J. Am. Chem. Soc. 109, 1363 (1987). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | not reported |