| SpectraBase Spectrum ID |
5d8Y1ZHVmgZ |
| Name |
1,3,7,7-Tetramethylbicyclo[2.2.1]heptan-2-one |
| CAS Registry Number |
5811-48-3 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O |
| InChI |
InChI=1S/C11H18O/c1-7-8-5-6-11(4,9(7)12)10(8,2)3/h7-8H,5-6H2,1-4H3/t7-,8-,11+/m0/s1 |
| InChIKey |
IJUHVSZPOHPVLE-UHFFFAOYSA-N |
| Molecular Weight |
166.264 g/mol |
| SMILES |
C[C@]1([C@@]2(CC[C@](C1=O)(C2(C)C)C)[H])[H] |
| SPLASH |
splash10-0592-9300000000-9c9b1888885a2282599f |
| Source of Spectrum |
O-5-1238-1 |
| Synonyms |
2-Norbornanone, 1,3,7,7-tetramethyl-
1,3,7,7-tetramethylnorbornan-2-one
2,4,7,7-tetramethyl-3-bicyclo[2.2.1]heptanone
2,4,7,7-tetramethylbicyclo[2.2.1]heptan-3-one
Bicyclo[2.2.1]heptan-2-one, 1,3,7,7-tetramethyl-
3-Methylcamphor
Camphor, 3-methyl- |
| Wiley ID |
1163008 |
![1,3,7,7-Tetramethylbicyclo[2.2.1]heptan-2-one](/api/spectrum/5d8Y1ZHVmgZ/structure.png?h=300&w=458 "1,3,7,7-Tetramethylbicyclo[2.2.1]heptan-2-one")
