| SpectraBase Spectrum ID |
AtYDwyPMbCD |
| Name |
trans 2-(2-phenylcyclopropyl)-2,4-dimethylpentan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O |
| InChI |
InChI=1S/C16H22O/c1-11(2)15(17)16(3,4)14-10-13(14)12-8-6-5-7-9-12/h5-9,11,13-14H,10H2,1-4H3/t13-,14+/m0/s1 |
| InChIKey |
DAAVXKSYYJKYEQ-UONOGXRCSA-N |
| Literature Reference DOI |
10.1002/ajoc.201700541 |
| Molecular Weight |
230.351 g/mol |
| SMILES |
C(C(=O)C(C)(C)[C@]1([C@@](C1)(c1ccccc1)[H])[H])(C)C |
| SPLASH |
splash10-014i-2900000000-e99b2009a1f23e10b78b |
| Source of Spectrum |
AJO-6-SM7-3s |
| Synonyms |
2,4-Dimethyl-2-((1R,2R)-2-phenylcyclopropyl)pentan-3-one |
| Wiley ID |
1813058 |
