| SpectraBase Spectrum ID |
6dpKiFlOdMn |
| Name |
(4S)-3-[(4R)-2,2-Dimethyl-1,3-dioxolane-4-yl]-4-(2-oxo-2-phenylethyl)cyclopent-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O4 |
| InChI |
InChI=1S/C18H20O4/c1-18(2)21-11-17(22-18)15-10-14(19)8-13(15)9-16(20)12-6-4-3-5-7-12/h3-7,10,13,17H,8-9,11H2,1-2H3/t13-,17-/m0/s1 |
| InChIKey |
NDZXBZXSJYGMBK-GUYCJALGSA-N |
| Molecular Weight |
300.354 g/mol |
| SMILES |
C=1([C@](CC(=O)c2ccccc2)(CC(C1)=O)[H])[C@]1(OC(C)(C)OC1)[H] |
| SPLASH |
splash10-0a4i-0940000000-648ab21d34e1d72cbc6d |
| Source of Spectrum |
C5-2002-744-9 |
| Synonyms |
(4S)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-(2-oxo-2-phenylethyl)-2-cyclopenten-1-one |
| Wiley ID |
1614490 |
![(4S)-3-[(4R)-2,2-Dimethyl-1,3-dioxolane-4-yl]-4-(2-oxo-2-phenylethyl)cyclopent-2-enone](/api/spectrum/6dpKiFlOdMn/structure.png?h=300&w=458 "(4S)-3-[(4R)-2,2-Dimethyl-1,3-dioxolane-4-yl]-4-(2-oxo-2-phenylethyl)cyclopent-2-enone")
