| 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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | H0Vc0Hu5Qwq |
|---|---|
| Name | (1)-(1alpha,2alpha,5alpha)-2,6,6-trimethylbicyclo(3.1.1)heptan-3-one |
| Alternate Name(s) | 2,6,6-Trimethylbicyclo[3.1.1]heptan-3-one (1)-(1alpha,2beta,5alpha)-2,6,6-trimethylbicyclo(3.1.1)heptan-3-one (1alpha,2alpha,5alpha)-2,6,6-trimethylbicyclo(3.1.1)heptan-3-one (1alpha,2beta,5alpha)-2,6,6-trimethylbicyclo(3.1.1)heptan-3-one Bicyclo[3.1.1]heptan-3-one, 2,6,6-trimethyl-, (1.alpha.,2.beta.,5.alpha.)- 2,6,6-trimethylnorpinan-3-one 4,6,6-trimethyl-3-bicyclo[3.1.1]heptanone Bicyclo[3.1.1]heptan-3-one, 2,6,6-trimethyl-, (1.alpha.,2.alpha.,5.alpha.)- 4,6,6-trimethylbicyclo[3.1.1]heptan-3-one Bicyclo[3.1.1]heptan-3-one, 2,6,6-trimethyl- Bicyclo(3.1.1)heptan-3-one, 2,6,6-trimethyl-, (1R,2R,5S)-rel- Bicyclo(3.1.1)heptan-3-one, 2,6,6-trimethyl-, (1R,2S,5S)-rel- Isocamphopinone Isopinocamphon Pinocamphone trans-3-Pinanone EINECS 208-926-9 EINECS 239-394-6 EINECS 250-212-4 EINECS 250-226-0 |
| CAS Registry Number | 547-60-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. 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 |
| Molecular Weight | 152.237 g/mol |
| SMILES | CC1(C2CC(C(C1C2)C)=O)C |
| SPLASH | splash10-05o0-9000000000-cfa1fd201153880b04ad |
| Source of Spectrum | A-1-439-1 |
| Wiley ID | 1149675 |