SpectraBase Spectrum ID |
84ZX8hNsAxR |
Name |
2-Cyclodecene-1-methanol, 7-[(2-methoxyethoxy)methoxy]-4-(1-methylethyl)-1-(phenylthio)- |
CAS Registry Number |
113603-28-4 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H38O4S |
InChI |
InChI=1S/C24H38O4S/c1-20(2)21-11-12-22(28-19-27-17-16-26-3)8-7-14-24(18-25,15-13-21)29-23-9-5-4-6-10-23/h4-6,9-10,13,15,20-22,25H,7-8,11-12,14,16-19H2,1-3H3/b15-13+/t21-,22?,24?/m1/s1 |
InChIKey |
GJLNLHPNFSJTNN-JFTQHVEESA-N |
Molecular Weight |
422.624 g/mol |
SMILES |
OCC1(\C=C\[C@@](CCC(OCOCCOC)CCC1)(C(C)C)[H])Sc1ccccc1 |
SPLASH |
splash10-052u-9110000000-00e21503550a7830a3c4 |
Source of Spectrum |
F-43-2696-12 |
Synonyms |
(1RS,2E,4S,7RS)-7-(2-methoxyethoxymethoxy)-4-(1-methylethyl)-1-phenylthio-2-cyclodecene-1-methanol
[(4S)-4-isopropyl-7-[(2-methoxyethoxy)methoxy]-1-(phenylsulfanyl)-2-cyclodecen-1-yl]methanol |
Wiley ID |
1378652 |