SpectraBase Spectrum ID |
BbSXL0l1Be9 |
Name |
2-Propenoic acid, 3-phenyl-, 6-hydroxy-8-methyl-2-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-yl ester |
CAS Registry Number |
55925-24-1 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H27NO3 |
InChI |
InChI=1S/C24H27NO3/c1-25-20-15-22(26)21(25)16-23(19(20)14-18-10-6-3-7-11-18)28-24(27)13-12-17-8-4-2-5-9-17/h2-13,19-23,26H,14-16H2,1H3/b13-12+/t19?,20-,21-,22?,23?/m0/s1 |
InChIKey |
UEDXROJEPCCXGR-OUKQBFOZSA-N |
Molecular Weight |
377.484 g/mol |
SMILES |
OC1C[C@]2(C(C(C[C@@]1(N2C)[H])OC(=O)\C=C\c1ccccc1)Cc1ccccc1)[H] |
SPLASH |
splash10-0006-9210000000-1d41731c0ee351d0a2d2 |
Source of Spectrum |
S-27-1041-4 |
Synonyms |
2-Benzyl-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2E)-3-phenyl-2-propenoate
(2-benzyl-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (E)-3-phenylprop-2-enoate
(E)-3-phenylacrylic acid (2-benzyl-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester
2-Benzyl-3-benzopropenoyloxy-6-hydroxytropane
(E)-3-phenyl-2-propenoic acid [6-hydroxy-8-methyl-2-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl] ester |
Wiley ID |
1358349 |