SpectraBase Spectrum ID |
1La5oU0dly4 |
Name |
(2S)-5-methyl-5-(phenylthio)-2-hexanol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H20OS |
InChI |
InChI=1S/C13H20OS/c1-11(14)9-10-13(2,3)15-12-7-5-4-6-8-12/h4-8,11,14H,9-10H2,1-3H3/t11-/m0/s1 |
InChIKey |
RMGDTOGHMIOHET-NSHDSACASA-N |
Molecular Weight |
224.362 g/mol |
SMILES |
O[C@](CCC(Sc1ccccc1)(C)C)(C)[H] |
SPLASH |
splash10-03k9-0980000000-47d0d5eff0919cfbf9d4 |
Source of Spectrum |
J-60-2025-6 |
Synonyms |
(2S)-5-methyl-5-(phenylthio)hexan-2-ol
(2S)-5-methyl-5-phenylsulfanyl-hexan-2-ol |
Wiley ID |
1225199 |