| SpectraBase Spectrum ID |
5YtZIzJwp9g |
| Name |
2,4,4-Trimethyl-3-(phenylsulfinylmethyl)cyclohex-2-en-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O2S |
| InChI |
InChI=1S/C16H22O2S/c1-12-14(16(2,3)10-9-15(12)17)11-19(18)13-7-5-4-6-8-13/h4-8,15,17H,9-11H2,1-3H3 |
| InChIKey |
CMXMYIMLNIGTGG-UHFFFAOYSA-N |
| Molecular Weight |
278.410 g/mol |
| SMILES |
OC1C(=C(CS(=O)c2ccccc2)C(CC1)(C)C)C |
| SPLASH |
splash10-0006-9000000000-fb1817487cac05819d47 |
| Source of Spectrum |
F-56-3931-14 |
| Synonyms |
3-(benzenesulfinylmethyl)-2,4,4-trimethyl-1-cyclohex-2-enol
3-(benzenesulfinylmethyl)-2,4,4-trimethyl-cyclohex-2-en-1-ol |
| Wiley ID |
857123 |
