| SpectraBase Spectrum ID |
9UEPs4x41gZ |
| Name |
(trans)-1-[4'-(Benzyloxy)-1',2',2'-trimethylcyclopentyl]-ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O2 |
| InChI |
InChI=1S/C17H24O2/c1-13(18)17(4)11-15(10-16(17,2)3)19-12-14-8-6-5-7-9-14/h5-9,15H,10-12H2,1-4H3/t15-,17+/m1/s1 |
| InChIKey |
NXVVFPNCEINWAX-WBVHZDCISA-N |
| Molecular Weight |
260.377 g/mol |
| SMILES |
[C@]1(C(C[C@](C1)(OCc1ccccc1)[H])(C)C)(C(=O)C)C |
| SPLASH |
splash10-0006-9300000000-caf778e1ee89b51810ec |
| Source of Spectrum |
SK-30-3339-10 |
| Synonyms |
1-[(1R,4R)-4-(benzyloxy)-1,2,2-trimethylcyclopentyl]ethanone |
| Wiley ID |
881600 |
![(trans)-1-[4'-(Benzyloxy)-1',2',2'-trimethylcyclopentyl]-ethanone](/api/spectrum/9UEPs4x41gZ/structure.png?h=300&w=458 "(trans)-1-[4'-(Benzyloxy)-1',2',2'-trimethylcyclopentyl]-ethanone")
