| SpectraBase Spectrum ID |
3MsQv51aqW3 |
| Name |
trans 2-(2-(naphthalen-2-yl)cyclopropyl)-4-methyl-pentan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22O |
| InChI |
InChI=1S/C19H22O/c1-12(2)19(20)13(3)17-11-18(17)16-9-8-14-6-4-5-7-15(14)10-16/h4-10,12-13,17-18H,11H2,1-3H3/t13?,17-,18-/m0/s1 |
| InChIKey |
JIZYKKBWOHIVAR-RHGDZWTLSA-N |
| Literature Reference DOI |
10.1002/ajoc.201700541 |
| Molecular Weight |
266.384 g/mol |
| SMILES |
C(C(C([C@]1([C@@](C1)(c1cc2c(cc1)cccc2)[H])[H])C)=O)(C)C |
| SPLASH |
splash10-0gi0-2910000000-31f9993750d68bdd3a90 |
| Source of Spectrum |
AJO-6-SM6-3p |
| Synonyms |
2-Methyl-4-((1R,2R)-2-(naphthalen-2-yl)cyclopropyl)pentan-3-one |
| Wiley ID |
1813055 |
