| SpectraBase Spectrum ID |
9mYLcRmYKzl |
| Name |
(R)-1-Acetyl-5-phenyl-1-cyclopentene |
| Alternate Name(s) |
1-[(5R)-5-phenyl-1-cyclopenten-1-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O |
| InChI |
InChI=1S/C13H14O/c1-10(14)12-8-5-9-13(12)11-6-3-2-4-7-11/h2-4,6-8,13H,5,9H2,1H3/t13-/m1/s1 |
| InChIKey |
GKRTYNXUMHWXEL-CYBMUJFWSA-N |
| Molecular Weight |
186.254 g/mol |
| SMILES |
C=1([C@@](c2ccccc2)(CCC1)[H])C(=O)C |
| SPLASH |
splash10-002f-3900000000-8e071cb1cd8fd5d08f9e |
| Source of Spectrum |
F-55-8807-6 |
| Wiley ID |
838527 |
