| SpectraBase Compound ID | 1BLEOBAvlzN |
|---|---|
| InChI | InChI=1S/C14H24O2/c1-10(15)5-4-7-13(2)11-6-8-14(13,3)12(16)9-11/h11-12,16H,4-9H2,1-3H3/t11-,12-,13+,14+/m0/s1 |
| InChIKey | HRMKNKWYWZCTSQ-IGQOVBAYSA-N |
| Mol Weight | 224.34 g/mol |
| Molecular Formula | C14H24O2 |
| Exact Mass | 224.17763 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5If67Nd6AW3 |
|---|---|
| Name | 1,7-Dimethyl-7-(4-oxo-pentyl)-bicyclo(2.2.1)heptanol-2 (syn) |
| CAS Registry Number | 58404-82-3 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H24O2 |
| InChI | InChI=1S/C14H24O2/c1-10(15)5-4-7-13(2)11-6-8-14(13,3)12(16)9-11/h11-12,16H,4-9H2,1-3H3/t11-,12-,13+,14+/m0/s1 |
| InChIKey | HRMKNKWYWZCTSQ-IGQOVBAYSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |