| SpectraBase Spectrum ID |
DsrVF6jztDW |
| Name |
(2S,3S)-3-(Phenylthio)bicyclo[2.2.1]heptan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16OS |
| InChI |
InChI=1S/C13H16OS/c14-12-9-6-7-10(8-9)13(12)15-11-4-2-1-3-5-11/h1-5,9-10,12-14H,6-8H2/t9-,10+,12+,13?/m1/s1 |
| InChIKey |
JKNNHQAROOQHBK-AFEADNKKSA-N |
| Literature Reference DOI |
10.1002/adsc.200800767 |
| Molecular Weight |
220.330 g/mol |
| SMILES |
O[C@@]1(C([C@]2(CC[C@@]1(C2)[H])[H])Sc1ccccc1)[H] |
| SPLASH |
splash10-004i-9410000000-f0dde0cf455005b3ca28 |
| Source of Spectrum |
ASC-351-920/SM7-20l |
| Synonyms |
(1R,2S,3S,4S)-3-(phenylthio)bicyclo[2.2.1]heptan-2-ol |
| Wiley ID |
1766478 |
![(2S,3S)-3-(Phenylthio)bicyclo[2.2.1]heptan-2-ol](/api/spectrum/DsrVF6jztDW/structure.png?h=300&w=458 "(2S,3S)-3-(Phenylthio)bicyclo[2.2.1]heptan-2-ol")
