| SpectraBase Spectrum ID |
InLcFo93Lyg |
| Name |
2,2-Dimethyl-3-[(phenylthio)methyl]-4-(t-butylmethyl)-tetrahydrofuran-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26O2S |
| InChI |
InChI=1S/C18H26O2S/c1-17(2,3)11-14-15(18(4,5)20-16(14)19)12-21-13-9-7-6-8-10-13/h6-10,14-15H,11-12H2,1-5H3 |
| InChIKey |
XYQGZRAMFYMAOJ-UHFFFAOYSA-N |
| Molecular Weight |
306.464 g/mol |
| SMILES |
C1(OC(C)(C)C(C1CC(C)(C)C)CSc1ccccc1)=O |
| SPLASH |
splash10-0abc-9310000000-fe6f7a0857884d0ead5d |
| Source of Spectrum |
D1-1996-700-2 |
| Synonyms |
5,5-Dimethyl-3-neopentyl-4-[(phenylsulfanyl)methyl]dihydro-2(3H)-furanone |
| Wiley ID |
834748 |
![2,2-Dimethyl-3-[(phenylthio)methyl]-4-(t-butylmethyl)-tetrahydrofuran-5-one](/api/spectrum/InLcFo93Lyg/structure.png?h=300&w=458 "2,2-Dimethyl-3-[(phenylthio)methyl]-4-(t-butylmethyl)-tetrahydrofuran-5-one")
