| SpectraBase Compound ID | 1O9UB5Ip6NU |
|---|---|
| InChI | InChI=1S/C12H24O2/c1-10(2,3)9(13)8-12(7,14)11(4,5)6/h14H,8H2,1-7H3 |
| InChIKey | MVXQRCHYGBJBMO-UHFFFAOYSA-N |
| Mol Weight | 200.32 g/mol |
| Molecular Formula | C12H24O2 |
| Exact Mass | 200.17763 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 93XkgzH6bzH |
|---|---|
| Name | 3-HEPTANONE, 5-HYDROXY-2,2,5,6,6-PENTAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H24O2 |
| InChI | InChI=1S/C12H24O2/c1-10(2,3)9(13)8-12(7,14)11(4,5)6/h14H,8H2,1-7H3 |
| InChIKey | MVXQRCHYGBJBMO-UHFFFAOYSA-N |
| Instrument Name | JEOL PFT-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |