| SpectraBase Spectrum ID |
2B1y6wmH7g |
| Name |
2-[(1R,3S)-(2,2,3-Trimethylcyclopent-1-yl)]-1-phenylethan-1-one |
| Alternate Name(s) |
1-Phenyl-2-((1R,3S)-2,2,3-trimethylcyclopentyl)ethan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O |
| InChI |
InChI=1S/C16H22O/c1-12-9-10-14(16(12,2)3)11-15(17)13-7-5-4-6-8-13/h4-8,12,14H,9-11H2,1-3H3/t12-,14+/m0/s1 |
| InChIKey |
NMQXPIOUXDEACS-GXTWGEPZSA-N |
| Literature Reference DOI |
10.1002/hlca.200490179 |
| Molecular Weight |
230.351 g/mol |
| SMILES |
CC1(C)[C@](CC[C@@]1(C)[H])(CC(c1ccccc1)=O)[H] |
| SPLASH |
splash10-05fr-2900000000-fed0cf716e8e972cc1c1 |
| Source of Spectrum |
H-87-1985-7a |
| Wiley ID |
1785546 |
![2-[(1R,3S)-(2,2,3-Trimethylcyclopent-1-yl)]-1-phenylethan-1-one](/api/spectrum/2B1y6wmH7g/structure.png?h=300&w=458 "2-[(1R,3S)-(2,2,3-Trimethylcyclopent-1-yl)]-1-phenylethan-1-one")
