| SpectraBase Compound ID | KKOrx0iTUqx |
|---|---|
| InChI | InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-8H,4-5H2,1-3H3 |
| InChIKey | MQPHVIPKLRXGDJ-UHFFFAOYSA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C10H16O |
| Exact Mass | 152.120115 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 | LqzxI3DzQ9J |
|---|---|
| Name | (1S,5R)-2(S),6,6-Trimethyl-bicyclo(3.1.1)heptan-3-one |
| CAS Registry Number | 15358-88-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H16O |
| InChI | InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-8H,4-5H2,1-3H3 |
| InChIKey | MQPHVIPKLRXGDJ-UHFFFAOYSA-N |
| Literature Reference | J. Chem. Soc. Perkin II 1351 (1984). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |