| SpectraBase Spectrum ID |
8rHX369W0P |
| Name |
3,7-cyclodecadiene-1-methanol,.alpha.,.alpha.,4,8-tetramethyl-2-(phenyl(thio)- |
| CAS Registry Number |
60441-28-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H30OS |
| InChI |
InChI=1S/C21H30OS/c1-16-9-8-10-17(2)15-20(19(14-13-16)21(3,4)22)23-18-11-6-5-7-12-18/h5-7,9,11-12,15,19-20,22H,8,10,13-14H2,1-4H3/b16-9-,17-15- |
| InChIKey |
MGQYWNPICBWNSU-MQJBALOHSA-N |
| Molecular Weight |
330.530 g/mol |
| SMILES |
OC(C1C(\C=C/(CC\C=C/(CC1)C)C)Sc1ccccc1)(C)C |
| SPLASH |
splash10-08fr-6910000000-bffa1a55583ccb17d379 |
| Source of Spectrum |
J-45-4789-0 |
| Synonyms |
2-[4,8-dimethyl-2-(phenylsulfanyl)-3,7-cyclodecadien-1-yl]-2-propanol |
| Wiley ID |
1328169 |
