| SpectraBase Spectrum ID |
7oiZ13lKEQg |
| Name |
(2R*,3S*)-3-Methyl-2-[1'-phenylsulfonylcyclopentyl]oxtane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O3S |
| InChI |
InChI=1S/C15H20O3S/c1-12-11-18-14(12)15(9-5-6-10-15)19(16,17)13-7-3-2-4-8-13/h2-4,7-8,12,14H,5-6,9-11H2,1H3/t12-,14-/m0/s1 |
| InChIKey |
DQYDBWGWBRIXQR-JSGCOSHPSA-N |
| Molecular Weight |
280.382 g/mol |
| SMILES |
C1(S(=O)(=O)c2ccccc2)([C@]2(OC[C@@]2(C)[H])[H])CCCC1 |
| SPLASH |
splash10-00or-9500000000-0dff7ce3d47a0626792e |
| Source of Spectrum |
K-2001-2991-31 |
| Synonyms |
(2S,3S)-2-[1-(benzenesulfonyl)cyclopentyl]-3-methyloxetane
(2S,3S)-2-[1-(benzenesulfonyl)cyclopentyl]-3-methyl-oxetane
(2S,3S)-3-methyl-2-[1-(phenylsulfonyl)cyclopentyl]oxetane |
| Wiley ID |
1580058 |
![(2R*,3S*)-3-Methyl-2-[1'-phenylsulfonylcyclopentyl]oxtane](/api/spectrum/7oiZ13lKEQg/structure.png?h=300&w=458 "(2R*,3S*)-3-Methyl-2-[1'-phenylsulfonylcyclopentyl]oxtane")
