| SpectraBase Spectrum ID |
IcnY4gE7qLS |
| Name |
(1S,2R,5R)-2-[(S)-hydroxy(phenyl)methyl]-8-thiabicyclo[3.2.1]octan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O2S |
| InChI |
InChI=1S/C14H16O2S/c15-11-8-10-6-7-12(17-10)13(11)14(16)9-4-2-1-3-5-9/h1-5,10,12-14,16H,6-8H2/t10-,12+,13-,14-/m1/s1 |
| InChIKey |
PXLZGYPAYPWFRB-YXCITZCRSA-N |
| Molecular Weight |
248.340 g/mol |
| SMILES |
O[C@@]([C@@]1(C(C[C@@]2(S[C@]1(CC2)[H])[H])=O)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-06tf-6980000000-8df287a120959c4203ee |
| Source of Spectrum |
I-79-1796-7 |
| Synonyms |
2-(Hydroxybenzyl)-8-thiabicyclo[3.2.1]oct-2-en-3-one
2-(Hydroxybenzyl)-8-thiabicyclo[3.2.1]octane-3-one |
| Wiley ID |
813016 |
![(1S,2R,5R)-2-[(S)-hydroxy(phenyl)methyl]-8-thiabicyclo[3.2.1]octan-3-one](/api/spectrum/IcnY4gE7qLS/structure.png?h=300&w=458 "(1S,2R,5R)-2-[(S)-hydroxy(phenyl)methyl]-8-thiabicyclo[3.2.1]octan-3-one")
