| SpectraBase Spectrum ID |
4IRxL1Ocivx |
| Name |
(3S,6S)-N-Benzyl-3-acetoxy-6-(2'-propenyl)piperidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO2 |
| InChI |
InChI=1S/C17H23NO2/c1-3-7-16-10-11-17(20-14(2)19)13-18(16)12-15-8-5-4-6-9-15/h3-6,8-9,16-17H,1,7,10-13H2,2H3/t16-,17-/m0/s1 |
| InChIKey |
ZDMDEVDJZXTHJO-IRXDYDNUSA-N |
| Molecular Weight |
273.376 g/mol |
| SMILES |
C1N([C@](CC[C@@]1(OC(=O)C)[H])(CC=C)[H])Cc1ccccc1 |
| SPLASH |
splash10-0006-9000000000-4e642c22643e437859fd |
| Source of Spectrum |
D1-2001-47-15 |
| Synonyms |
(3S,6R)-N-Benzyl-3-acetoxy-6-(2'-propenyl)piperidine
(3S,6S)-6-allyl-1-benzylpiperidinyl acetate
N-Benzyl-3-acetoxy-6-(2'-propenyl)piperidine
acetic acid [(3S,6R)-1-(phenylmethyl)-6-prop-2-enyl-3-piperidinyl] ester
[(3S,6R)-1-benzyl-6-prop-2-enylpiperidin-3-yl] acetate
[(3S,6R)-6-allyl-1-benzyl-3-piperidyl] acetate
[(3S,6R)-1-(phenylmethyl)-6-prop-2-enyl-piperidin-3-yl] ethanoate |
| Wiley ID |
835652 |
