| SpectraBase Spectrum ID |
GFV9e9aUQvu |
| Name |
cis-3-Methoxy-2-propyl-4,5-diphenylcyclopent-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22O2 |
| InChI |
InChI=1S/C21H22O2/c1-3-10-17-20(22)18(15-11-6-4-7-12-15)19(21(17)23-2)16-13-8-5-9-14-16/h4-9,11-14,18-19H,3,10H2,1-2H3/t18-,19+/m0/s1 |
| InChIKey |
XGFHGAKJMUYUKF-RBUKOAKNSA-N |
| Molecular Weight |
306.405 g/mol |
| SMILES |
C1(=C([C@](c2ccccc2)([C@@](C1=O)(c1ccccc1)[H])[H])OC)CCC |
| SPLASH |
splash10-0a4l-9567000000-d21c1dd1744454da1852 |
| Source of Spectrum |
C-115-1371-4 |
| Synonyms |
(4S,5R)-3-methoxy-4,5-diphenyl-2-propyl-2-cyclopenten-1-one |
| Wiley ID |
1308647 |
