| SpectraBase Spectrum ID |
KdmXqfWyQA0 |
| Name |
(1S*,2R*)-Allyl(1-methyl-2-phenylcycloprop-1-yl)ketone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O |
| InChI |
InChI=1S/C14H16O/c1-3-7-13(15)14(2)10-12(14)11-8-5-4-6-9-11/h3-6,8-9,12H,1,7,10H2,2H3/t12-,14+/m1/s1 |
| InChIKey |
PVVFZVBYUYYXMD-OCCSQVGLSA-N |
| Literature Reference DOI |
10.1021/ol070896d |
| Molecular Weight |
200.281 g/mol |
| SMILES |
C([C@@]1([C@](C1)(c1ccccc1)[H])C)(=O)CC=C |
| SPLASH |
splash10-001l-9410000000-ba94ee1def84a833a7f9 |
| Source of Spectrum |
A1-9-2981/SMS20-3g |
| Synonyms |
1-((1S,2R)-1-methyl-2-phenylcyclopropyl)but-3-en-1-one |
| Wiley ID |
1758227 |
