SpectraBase Spectrum ID |
Cvcdr2eM2c5 |
Name |
(S)-(1-Cinnamylpyrrolidin-2-yl)methanol |
Alternate Name(s) |
[(2S)-1-[(E)-3-phenylprop-2-enyl]-2-pyrrolidinyl]methanol
[(2S)-1-[(E)-3-phenylprop-2-enyl]pyrrolidin-2-yl]methanol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H19NO |
InChI |
InChI=1S/C14H19NO/c16-12-14-9-5-11-15(14)10-4-8-13-6-2-1-3-7-13/h1-4,6-8,14,16H,5,9-12H2/b8-4+/t14-/m0/s1 |
InChIKey |
XYIGEIIUGUYJEG-PXYYCUNGSA-N |
Molecular Weight |
217.312 g/mol |
SMILES |
OC[C@]1(N(C\C=C\c2ccccc2)CCC1)[H] |
SPLASH |
splash10-014r-0900000000-94332d28ba5f80e03430 |
Source of Spectrum |
J-73-8836-3f |
Wiley ID |
1668783 |