| SpectraBase Compound ID | 6QVEV91DAv6 |
|---|---|
| InChI | InChI=1S/C10H14O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h6-9H,1-5H2/t6-,7-,8+,9+/m0/s1 |
| InChIKey | OMIDXVJKZCPKEI-RBXMUDONSA-N |
| Mol Weight | 150.22 g/mol |
| Molecular Formula | C10H14O |
| Exact Mass | 150.104465 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 | KP6vx1Xmn8K |
|---|---|
| Name | endo-Tricyclo(5.2.1.0/2,6/)decan-8-one |
| CAS Registry Number | 13380-94-4 |
| Comments | WHE-8241-96 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H14O |
| InChI | InChI=1S/C10H14O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h6-9H,1-5H2/t6-,7-,8+,9+/m0/s1 |
| InChIKey | OMIDXVJKZCPKEI-RBXMUDONSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |