| SpectraBase Spectrum ID |
Fg4eAnBGwlU |
| Name |
trans-2-Phenyl-3-(prop-1-en-2-yl)cyclohexan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O |
| InChI |
InChI=1S/C15H18O/c1-11(2)13-9-6-10-14(16)15(13)12-7-4-3-5-8-12/h3-5,7-8,13,15H,1,6,9-10H2,2H3/t13-,15-/m0/s1 |
| InChIKey |
WSFUHFFAWGMBBD-ZFWWWQNUSA-N |
| Literature Reference DOI |
10.1039/C5CC09837H |
| Molecular Weight |
214.308 g/mol |
| SMILES |
C1([C@]([C@@](CCC1)(C(=C)C)[H])(c1ccccc1)[H])=O |
| SPLASH |
splash10-0a4i-8900000000-b5b9ab64fdd60d983900 |
| Source of Spectrum |
KD-52-2382/SM24-3af |
| Synonyms |
(2R,3R)-2-phenyl-3-(prop-1-en-2-yl)cyclohexan-1-one |
| Wiley ID |
1803713 |
