| SpectraBase Spectrum ID |
KcfNdv1wJN6 |
| Name |
(2S,4S) 1-(Methylsulfonyl)-2-(pent-3'-enyl)piperidin-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H21NO3S |
| InChI |
InChI=1S/C11H21NO3S/c1-3-4-5-6-10-9-11(13)7-8-12(10)16(2,14)15/h3-4,10-11,13H,5-9H2,1-2H3/b4-3+/t10-,11-/m0/s1 |
| InChIKey |
RAKNNBFKUDZLLT-SEUFLZDSSA-N |
| Molecular Weight |
247.353 g/mol |
| SMILES |
O[C@]1(CCN(S(=O)(=O)C)[C@](C1)(CC\C=C\C)[H])[H] |
| SPLASH |
splash10-0059-2900000000-cab7a9156e1b8a063886 |
| Source of Spectrum |
H-82-1120-18 |
| Synonyms |
(2S,4S)-1-(methylsulfonyl)-2-[(3E)-3-pentenyl]-4-piperidinol
1-(Methylsulfonyl)-2-(pent-3'-enyl)piperidin-4-ol |
| Wiley ID |
815414 |
