SpectraBase Spectrum ID |
1jZSF2RoOOu |
Name |
1-(2',2'-Dimethoxyethyl)-1-hydroxymethyl-2-(1'-phenylthioprop-2'-yl)cyclobutane |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H28O3S |
InChI |
InChI=1S/C18H28O3S/c1-14(12-22-15-7-5-4-6-8-15)16-9-10-18(16,13-19)11-17(20-2)21-3/h4-8,14,16-17,19H,9-13H2,1-3H3 |
InChIKey |
IXBRVUUBYGXASC-UHFFFAOYSA-N |
Molecular Weight |
324.479 g/mol |
SMILES |
OCC1(C(C(CSc2ccccc2)C)CC1)CC(OC)OC |
SPLASH |
splash10-03ml-7982000000-24899d5094e26b22f778 |
Source of Spectrum |
C-99-3099-0 |
Synonyms |
{1-(2,2-dimethoxyethyl)-2-[1-methyl-2-(phenylsulfanyl)ethyl]cyclobutyl}methanol |
Wiley ID |
1323198 |