| SpectraBase Spectrum ID |
3xvIp4Ixxwl |
| Name |
1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-1-pentanone |
| Alternate Name(s) |
1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)pentan-1-one
1-(3,3-dimethylnorbornan-2-yl)pentan-1-one |
| CAS Registry Number |
101372-55-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24O |
| InChI |
InChI=1S/C14H24O/c1-4-5-6-12(15)13-10-7-8-11(9-10)14(13,2)3/h10-11,13H,4-9H2,1-3H3/t10-,11-,13-/m0/s1 |
| InChIKey |
QIAIXVDDNZTBKB-GVXVVHGQSA-N |
| Molecular Weight |
208.345 g/mol |
| SMILES |
C1([C@@]([C@@]2(C[C@@]1(CC2)[H])[H])(C(=O)CCCC)[H])(C)C |
| SPLASH |
splash10-00dl-9500000000-f69602c2c07f47c63da1 |
| Source of Spectrum |
AH-116-813-18 |
| Wiley ID |
1207541 |
![1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-1-pentanone](/api/spectrum/3xvIp4Ixxwl/structure.png?h=300&w=458 "1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-1-pentanone")
