| SpectraBase Spectrum ID |
BVLX9tAgRNX |
| Name |
6-Phenyl-1,3,4-trimethylbicyclo[2.2.1]heptan-2-one |
| Alternate Name(s) |
1,3,4-trimethyl-6-phenylbicyclo[2.2.1]heptan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20O |
| InChI |
InChI=1S/C16H20O/c1-11-14(17)16(3)10-15(11,2)9-13(16)12-7-5-4-6-8-12/h4-8,11,13H,9-10H2,1-3H3/t11-,13?,15+,16-/m1/s1 |
| InChIKey |
CRFUBWLDFUSRSX-FKTUNHKPSA-N |
| Molecular Weight |
228.335 g/mol |
| SMILES |
[C@@]12(C([C@@](C)([C@@](C2)(C)CC1c1ccccc1)[H])=O)C |
| SPLASH |
splash10-006x-7910000000-5d24e49cb2be3b6421d2 |
| Source of Spectrum |
J-44-1926-0 |
| Wiley ID |
1230309 |
![6-Phenyl-1,3,4-trimethylbicyclo[2.2.1]heptan-2-one](/api/spectrum/BVLX9tAgRNX/structure.png?h=300&w=458 "6-Phenyl-1,3,4-trimethylbicyclo[2.2.1]heptan-2-one")
