SpectraBase Spectrum ID |
4GTXs4jZte7 |
Name |
N-[(S)-1'-Phenylethyl]-6-prop-2"-enyl-2-piperidone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H21NO |
InChI |
InChI=1S/C16H21NO/c1-3-8-15-11-7-12-16(18)17(15)13(2)14-9-5-4-6-10-14/h3-6,9-10,13,15H,1,7-8,11-12H2,2H3/t13-,15?/m0/s1 |
InChIKey |
SIJFVIHSFOBRBW-CFMCSPIPSA-N |
Molecular Weight |
243.350 g/mol |
SMILES |
C1(N(C(CCC1)CC=C)[C@](c1ccccc1)(C)[H])=O |
SPLASH |
splash10-0002-9040000000-4333947fc992b8b66e38 |
Source of Spectrum |
KC-0-1110-6 |
Synonyms |
6-Allyl-1-[(1S)-1-phenylethyl]-2-piperidinone
N-[(S)-1'-Phenylethyl]-6-prop-2''-enyl-2-piperidone
1-[(1S)-1-phenylethyl]-6-prop-2-enyl-2-piperidinone
1-[(1S)-1-phenylethyl]-6-prop-2-enylpiperidin-2-one
6-Allyl-1-[(1S)-1-phenylethyl]piperidin-2-one
1-[(1S)-1-phenylethyl]-6-prop-2-enyl-piperidin-2-one |
Wiley ID |
785691 |