| SpectraBase Spectrum ID |
2Fl4XzDW1Xd |
| Name |
(1R*,2R*)-1-Methyl-2-[(2-phenylthio)methyl]cyclopentan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18OS |
| InChI |
InChI=1S/C13H18OS/c1-13(14)9-5-6-11(13)10-15-12-7-3-2-4-8-12/h2-4,7-8,11,14H,5-6,9-10H2,1H3/t11-,13+/m0/s1 |
| InChIKey |
LYHVJLXMDJZIQA-WCQYABFASA-N |
| Molecular Weight |
222.346 g/mol |
| SMILES |
O[C@]1([C@](CSc2ccccc2)(CCC1)[H])C |
| SPLASH |
splash10-03di-0910000000-9889866d35bc28000d7b |
| Source of Spectrum |
J-57-3138-4 |
| Synonyms |
(1R,2R)-1-methyl-2-[(phenylsulfanyl)methyl]cyclopentanol |
| Wiley ID |
1222483 |
![(1R*,2R*)-1-Methyl-2-[(2-phenylthio)methyl]cyclopentan-1-ol](/api/spectrum/2Fl4XzDW1Xd/structure.png?h=300&w=458 "(1R*,2R*)-1-Methyl-2-[(2-phenylthio)methyl]cyclopentan-1-ol")
