| SpectraBase Compound ID | AxS3KbE3xIj |
|---|---|
| InChI | InChI=1S/C14H24O2/c1-9(15)5-4-6-12-11-7-10(8-13(11)16)14(12,2)3/h10-13,16H,4-8H2,1-3H3 |
| InChIKey | ZCAHRAWHDRUKHQ-UHFFFAOYSA-N |
| Mol Weight | 224.34 g/mol |
| Molecular Formula | C14H24O2 |
| Exact Mass | 224.17763 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gahj78DbPoY |
|---|---|
| Name | 5,5-Dimethyl-6-(4-oxo-pentyl)-bicyclo(2.2.1)heptanol-2 |
| CAS Registry Number | 58404-81-2 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H24O2 |
| InChI | InChI=1S/C14H24O2/c1-9(15)5-4-6-12-11-7-10(8-13(11)16)14(12,2)3/h10-13,16H,4-8H2,1-3H3 |
| InChIKey | ZCAHRAWHDRUKHQ-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |