SpectraBase Spectrum ID |
9wIL0VncIMt |
Name |
(1R)-(1.beta.,2.alpha.,8Z,8a.beta.)-1,2-diacetoxy-8-(phenylmethylene)hexahydro-3(2H)-indolizinone |
CAS Registry Number |
117404-77-0 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H21NO5 |
InChI |
InChI=1S/C19H21NO5/c1-12(21)24-17-16-15(11-14-7-4-3-5-8-14)9-6-10-20(16)19(23)18(17)25-13(2)22/h3-5,7-8,11,16-18H,6,9-10H2,1-2H3/b15-11-/t16-,17-,18+/m1/s1 |
InChIKey |
WBVSEYPZIPAUHJ-LPSJWGJMSA-N |
Molecular Weight |
343.379 g/mol |
SMILES |
C1(N2[C@@]([C@]([C@@]1(OC(=O)C)[H])(OC(=O)C)[H])(\C(=C/c1ccccc1)CCC2)[H])=O |
SPLASH |
splash10-00dl-2490000000-3f368488c006ff8e7399 |
Source of Spectrum |
J-53-6028-24 |
Synonyms |
(1R,2S,8Z,8aR)-1-(acetyloxy)-8-benzylidene-3-oxooctahydro-2-indolizinyl acetate |
Wiley ID |
1337283 |