| SpectraBase Spectrum ID |
2H9ZRhGIU3M |
| Name |
(Z)-2-Methyl-3,4-bis(phenylthio)but-3-en-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18OS2 |
| InChI |
InChI=1S/C17H18OS2/c1-17(2,18)16(20-15-11-7-4-8-12-15)13-19-14-9-5-3-6-10-14/h3-13,18H,1-2H3/b16-13- |
| InChIKey |
GPCDKGJGEAVPRC-SSZFMOIBSA-N |
| Molecular Weight |
302.450 g/mol |
| SMILES |
OC(\C(=C\Sc1ccccc1)Sc1ccccc1)(C)C |
| SPLASH |
splash10-004l-0910000000-6c6d7fb73d77049ce781 |
| Source of Spectrum |
F-70-5267-2 |
| Synonyms |
(Z)-2-methyl-3,4-bis(phenylsulfanyl)but-3-en-2-ol
(Z)-2-methyl-3,4-bis(phenylthio)-3-buten-2-ol |
| Wiley ID |
1597150 |
