| SpectraBase Spectrum ID |
3pnIItkWGTb |
| Name |
Methanone, 4-Methoxyphenyl-, 1,3,4-Trimethyl-2-(methylthiio)-3-cyclopenten-1-yl- |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O2S |
| InChI |
InChI=1S/C17H22O2S/c1-11-9-17(3,16(20-5)12(11)2)15-8-14(19-4)7-6-13(15)10-18/h6-8,10,16H,9H2,1-5H3/t16-,17+/m0/s1 |
| InChIKey |
ARNPNSUHCQCXMJ-DLBZAZTESA-N |
| Molecular Weight |
290.421 g/mol |
| SMILES |
[C@@]1([C@](C(C)=C(C1)C)(SC)[H])(c1c(ccc(c1)OC)C=O)C |
| SPLASH |
splash10-000i-0900000000-0d63cd1aa13b43a81d7d |
| Source of Spectrum |
J-61-4736-12 |
| Synonyms |
4-Methoxy-2-((1R,2S)-1,3,4-trimethyl-2-methylsulfanyl-cyclopent-3-enyl)-benzaldehyde
4-methoxy-2-[1,3,4-trimethyl-2-(methylsulfanyl)-3-cyclopenten-1-yl]benzaldehyde |
| Wiley ID |
1293685 |
