| SpectraBase Spectrum ID |
1kr1gu4b1PO |
| Name |
(Rs)-2-[(1S,2R)-2-Hydroxycyclopentyloxy]-3-(p-tolylsulfinyl)propene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O3S |
| InChI |
InChI=1S/C15H20O3S/c1-11-6-8-13(9-7-11)19(17)10-12(2)18-15-5-3-4-14(15)16/h6-9,14-16H,2-5,10H2,1H3/t14-,15+,19?/m1/s1 |
| InChIKey |
ZIDZDPURKVPARG-DALSXFDMSA-N |
| Molecular Weight |
280.382 g/mol |
| SMILES |
O[C@]1([C@@](OC(C[S@](c2ccc(cc2)C)=O)=C)(CCC1)[H])[H] |
| SPLASH |
splash10-0006-0900000000-73f34b03b83852a25874 |
| Source of Spectrum |
F-52-6536-8 |
| Synonyms |
(1R,2S)-2-[(1-{[(4-methylphenyl)sulfinyl]methyl}vinyl)oxy]cyclopentanol
(1R,2S)-2-[3-[(R)-(4-methylphenyl)sulfinyl]prop-1-en-2-yloxy]-1-cyclopentanol
(1R,2S)-2-[3-[(R)-(4-methylphenyl)sulfinyl]prop-1-en-2-yloxy]cyclopentan-1-ol |
| Wiley ID |
796577 |
![(Rs)-2-[(1S,2R)-2-Hydroxycyclopentyloxy]-3-(p-tolylsulfinyl)propene](/api/spectrum/1kr1gu4b1PO/structure.png?h=300&w=458 "(Rs)-2-[(1S,2R)-2-Hydroxycyclopentyloxy]-3-(p-tolylsulfinyl)propene")
