SpectraBase Spectrum ID |
7vDutWU3LD9 |
Name |
(3R,4S)-3-Methyl-2-((1E,3E)-4-phenyl-buta-1,3-dienyl)-piperidin-4-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H21NO |
InChI |
InChI=1S/C16H21NO/c1-13-15(17-12-11-16(13)18)10-6-5-9-14-7-3-2-4-8-14/h2-10,13,15-18H,11-12H2,1H3/b9-5+,10-6+/t13-,15?,16+/m1/s1 |
InChIKey |
BDDSGELKWZUGTC-LNBHOPMKSA-N |
Molecular Weight |
243.350 g/mol |
SMILES |
N1CC[C@@]([C@@](C1\C=C\C=C\c1ccccc1)(C)[H])(O)[H] |
SPLASH |
splash10-002f-4890000000-ae1ff0c244a7696a2ae9 |
Source of Spectrum |
U1-1999-1521-1 |
Synonyms |
(3R,4S)-3-methyl-2-[(1E,3E)-4-phenyl-1,3-butadienyl]-4-piperidinol
2-(4'-Phenylbuta-1',3'-dienyl)-3-methyl-4-hydroxypiperidine
Dienomycin C |
Wiley ID |
753184 |