SpectraBase Spectrum ID |
GH7AY2mNpY9 |
Name |
1-(Benzenesulfonyl)-2-(octylidene)cyclopropyl Methyl Ketone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H26O3S |
InChI |
InChI=1S/C19H26O3S/c1-3-4-5-6-7-9-12-17-15-19(17,16(2)20)23(21,22)18-13-10-8-11-14-18/h8,10-14H,3-7,9,15H2,1-2H3/b17-12+ |
InChIKey |
IUNDFARTHFMPJX-SFQUDFHCSA-N |
Molecular Weight |
334.474 g/mol |
SMILES |
C1(S(=O)(=O)c2ccccc2)(\C(=C\CCCCCCC)C1)C(=O)C |
SPLASH |
splash10-0006-9000000000-2ee31f4c8ce83c717ad1 |
Source of Spectrum |
C-126-9653-E-1f |
Wiley ID |
1701280 |