| SpectraBase Spectrum ID |
91XmI49W8d9 |
| Name |
(R)-2-Methyl-1-cyclopentenyl p-tolyl sulfoxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16OS |
| InChI |
InChI=1S/C13H16OS/c1-10-6-8-12(9-7-10)15(14)13-5-3-4-11(13)2/h6-9H,3-5H2,1-2H3 |
| InChIKey |
JSFBFXIXTHCYKC-UHFFFAOYSA-N |
| Molecular Weight |
220.330 g/mol |
| SMILES |
C1(S(c2ccc(cc2)C)=O)=C(CCC1)C |
| SPLASH |
splash10-00di-0980000000-1ccfdb0b2fff62f1284a |
| Source of Spectrum |
F-56-7940-46 |
| Synonyms |
1-methyl-4-[(2-methyl-1-cyclopenten-1-yl)sulfinyl]benzene
2-methyl-1-cyclopenten-1-yl 4-methylphenyl sulfoxide |
| Wiley ID |
858717 |
