SpectraBase Spectrum ID |
BmKHZ2gdhKT |
Name |
(1R)-1-[(2R)-2-oxanyl]-3-(phenylthio)-1-propanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20O2S |
InChI |
InChI=1S/C14H20O2S/c15-13(14-8-4-5-10-16-14)9-11-17-12-6-2-1-3-7-12/h1-3,6-7,13-15H,4-5,8-11H2/t13-,14-/m1/s1 |
InChIKey |
QOZRBMKZMZJCQR-ZIAGYGMSSA-N |
Molecular Weight |
252.372 g/mol |
SMILES |
O[C@@]([C@@]1(OCCCC1)[H])(CCSc1ccccc1)[H] |
SPLASH |
splash10-000i-9520000000-f0104fbf3ccbffb13a4a |
Source of Spectrum |
J-59-3149-15 |
Synonyms |
(1R)-1-[(2R)-oxan-2-yl]-3-phenylsulfanyl-propan-1-ol
(1R)-3-(phenylthio)-1-[(2R)-tetrahydropyran-2-yl]propan-1-ol
(1R)-3-phenylsulfanyl-1-[(2R)-tetrahydropyran-2-yl]propan-1-ol |
Wiley ID |
1255517 |