| SpectraBase Spectrum ID |
Fp0KnWcqPu6 |
| Name |
(1R)-3-[(3R)-3-hydroxy-3-phenyl-propyl]sulfanyl-1-phenyl-propan-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O2S |
| InChI |
InChI=1S/C18H22O2S/c19-17(15-7-3-1-4-8-15)11-13-21-14-12-18(20)16-9-5-2-6-10-16/h1-10,17-20H,11-14H2/t17-,18-/m1/s1 |
| InChIKey |
UKSIGZOQAGGZLL-QZTJIDSGSA-N |
| Molecular Weight |
302.432 g/mol |
| SMILES |
O[C@](CCSCC[C@](c1ccccc1)(O)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-001i-0900000000-1fab75441747a85ac26f |
| Source of Spectrum |
E2-47-959-0 |
| Synonyms |
(1R)-3-[(3R)-3-oxidanyl-3-phenyl-propyl]sulfanyl-1-phenyl-propan-1-ol
(1R)-3-[[(3R)-3-hydroxy-3-phenyl-propyl]thio]-1-phenyl-propan-1-ol
(1R)-3-[[(3R)-3-hydroxy-3-phenylpropyl]thio]-1-phenyl-1-propanol |
| Wiley ID |
1554948 |
![(1R)-3-[(3R)-3-hydroxy-3-phenyl-propyl]sulfanyl-1-phenyl-propan-1-ol](/api/spectrum/Fp0KnWcqPu6/structure.png?h=300&w=458 "(1R)-3-[(3R)-3-hydroxy-3-phenyl-propyl]sulfanyl-1-phenyl-propan-1-ol")
