SpectraBase Spectrum ID |
7vACYCTmzz3 |
Name |
2-Methyl-3-(phenylsulfonyl)-6-butyl-4H-pyran |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H20O3S |
InChI |
InChI=1S/C16H20O3S/c1-3-4-8-14-11-12-16(13(2)19-14)20(17,18)15-9-6-5-7-10-15/h5-7,9-11H,3-4,8,12H2,1-2H3 |
InChIKey |
AOMSDFAVXLWCPR-UHFFFAOYSA-N |
Molecular Weight |
292.393 g/mol |
SMILES |
C1(S(=O)(=O)c2ccccc2)=C(OC(=CC1)CCCC)C |
SPLASH |
splash10-0udi-0920000000-6b8c5614db62f5ad612c |
Source of Spectrum |
C-126-9656-2g |
Synonyms |
3-(benzenesulfonyl)-6-butyl-2-methyl-4H-pyran
6-butyl-2-methyl-3-(phenylsulfonyl)-4H-pyran |
Wiley ID |
1701342 |