| SpectraBase Spectrum ID |
9HnPjKmoaMo |
| Name |
Cyclopentanone, 3-(2-ethenyl-1,3-dithian-2-yl)-2-methyl-2-(2-propenyl)- |
| CAS Registry Number |
73798-30-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22OS2 |
| InChI |
InChI=1S/C15H22OS2/c1-5-15(17-9-6-10-18-15)12-7-8-13(16)14(12,4)11(2)3/h5,12H,1-2,6-10H2,3-4H3 |
| InChIKey |
ADZXXFDKCVRAFD-UHFFFAOYSA-N |
| Molecular Weight |
282.460 g/mol |
| SMILES |
C1(C(C2(SCCCS2)C=C)CCC1=O)(C(=C)C)C |
| SPLASH |
splash10-0002-9810000000-7ab5df4fed34bce5eec9 |
| Source of Spectrum |
C-104-7178-0 |
| Synonyms |
1,3-Dithiane, cyclopentanone deriv.
2-isopropenyl-2-methyl-3-(2-vinyl-1,3-dithian-2-yl)cyclopentanone
3-(2-Vinyl-1,3-dithian-2-yl)-2-methyl-2-isopropenylcyclopentanone |
| Wiley ID |
1285751 |
