| SpectraBase Spectrum ID |
6KWmU7dyAB9 |
| Name |
trans 2-(2-phenylcyclopropyl)-pentan-3-one |
| Alternate Name(s) |
2-((1R,2R)-2-phenylcyclopropyl)pentan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O |
| InChI |
InChI=1S/C14H18O/c1-3-14(15)10(2)12-9-13(12)11-7-5-4-6-8-11/h4-8,10,12-13H,3,9H2,1-2H3/t10?,12-,13-/m0/s1 |
| InChIKey |
BBNDSQRUVSQWSZ-OLPBLLBXSA-N |
| Literature Reference DOI |
10.1002/ajoc.201700541 |
| Molecular Weight |
202.297 g/mol |
| SMILES |
CCC(C([C@]1([C@@](C1)(c1ccccc1)[H])[H])C)=O |
| SPLASH |
splash10-0ldi-5900000000-74b398aa9471abf3aa45 |
| Source of Spectrum |
AJO-6-SM5-3k |
| Wiley ID |
1813050 |
