| SpectraBase Spectrum ID |
4ve3RjPPH6 |
| Name |
1,4-Dimethyl-3,5-propanobicyclo[2.2.2]octan-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O |
| InChI |
InChI=1S/C13H20O/c1-12-6-7-13(2)9(8-12)4-3-5-10(13)11(12)14/h9-10H,3-8H2,1-2H3/t9-,10-,12-,13+/m1/s1 |
| InChIKey |
MBSXOJJZYZXYBK-OEJRDVNOSA-N |
| Molecular Weight |
192.302 g/mol |
| SMILES |
[C@]12([C@]3(C(=O)[C@@](CC2)(C)C[C@]1(CCC3)[H])[H])C |
| SPLASH |
splash10-052f-1900000000-fa0585e438adcebf2608 |
| Source of Spectrum |
F-49-1973-16 |
| Synonyms |
(S)-6,8a-Dimethyl-decahydro-1,6-methano-naphthalen-9-one
1,8-Dimethyltricyclo[5.3.1.0(3,8)]undecan-2-one |
| Wiley ID |
1189080 |
![1,4-Dimethyl-3,5-propanobicyclo[2.2.2]octan-2-one](/api/spectrum/4ve3RjPPH6/structure.png?h=300&w=458 "1,4-Dimethyl-3,5-propanobicyclo[2.2.2]octan-2-one")
