| SpectraBase Spectrum ID |
6DuvDvAqv71 |
| Name |
trans-3-Acetyl-4-phenyl-1-methylenecyclopentane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O |
| InChI |
InChI=1S/C14H16O/c1-10-8-13(11(2)15)14(9-10)12-6-4-3-5-7-12/h3-7,13-14H,1,8-9H2,2H3/t13-,14-/m1/s1 |
| InChIKey |
YZYVHWYZMQYGRL-ZIAGYGMSSA-N |
| Molecular Weight |
200.281 g/mol |
| SMILES |
[C@@]1([C@](CC(C1)=C)(c1ccccc1)[H])(C(=O)C)[H] |
| SPLASH |
splash10-008c-9000000000-dbbf6b12e8524d6287af |
| Source of Spectrum |
C-105-2325-0 |
| Synonyms |
1-[(1S,2S)-4-methylene-2-phenylcyclopentyl]ethanone |
| Wiley ID |
1198301 |
