| SpectraBase Spectrum ID |
FuT339fegfR |
| Name |
[3-(Tosylamino)-1,2,2-trimethylcyclopentyl]-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H25NO3S |
| InChI |
InChI=1S/C16H25NO3S/c1-12-5-7-13(8-6-12)21(19,20)17-14-9-10-16(4,11-18)15(14,2)3/h5-8,14,17-18H,9-11H2,1-4H3/t14-,16-/m0/s1 |
| InChIKey |
ADDWNPLBXPAWNG-HOCLYGCPSA-N |
| Molecular Weight |
311.440 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)[C@@]1(C([C@](CO)(CC1)C)(C)C)[H] |
| SPLASH |
splash10-0a4i-5940000000-29ae7247ff0d558da055 |
| Source of Spectrum |
OP-30-76-17 |
| Synonyms |
N-[3-(hydroxymethyl)-2,2,3-trimethylcyclopentyl]-4-methylbenzenesulfonamide
[(1S,3R)-3-(Tosylamino)-1,2,2-trimethylcyclopentyl]-methanol |
| Wiley ID |
850920 |
![[3-(Tosylamino)-1,2,2-trimethylcyclopentyl]-methanol](/api/spectrum/FuT339fegfR/structure.png?h=300&w=458 "[3-(Tosylamino)-1,2,2-trimethylcyclopentyl]-methanol")
