SpectraBase Spectrum ID |
H7GubiSDEJI |
Name |
Ethyl (E)-3'-[(3a.alpha.,4.beta.,7a.alpha.,7.beta.,8S*)-4,8-Dimethoxy-9-oxo-3a,4,7,7a-tetrahydro-4,7-ethanoinden-8-yl]acrylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H22O5 |
InChI |
InChI=1S/C18H22O5/c1-4-23-15(19)9-11-18(22-3)14-8-10-17(21-2,16(18)20)13-7-5-6-12(13)14/h5-6,8-14H,4,7H2,1-3H3/b11-9+/t12-,13+,14-,17-,18+/m1/s1 |
InChIKey |
DTHUDSQHLCVBEK-PXRZCPCMSA-N |
Molecular Weight |
318.369 g/mol |
SMILES |
[C@@]12(C([C@@](\C=C\C(=O)OCC)(OC)[C@@]([C@]3([C@@]2(CC=C3)[H])[H])(C=C1)[H])=O)OC |
SPLASH |
splash10-0a4l-0090000000-17db7c6759f63fc62d48 |
Source of Spectrum |
KC-0-571-9 |
Synonyms |
Ethyl (2E)-3-[(1R,2S,6R,7R,8S)-1,8-dimethoxy-9-oxotricyclo[5.2.2.0(2,6)]undeca-4,10-dien-8-yl]-2-propenoate
Ethyl (E)-3'-[(3a.alpha.,4.alpha.,7a.alpha.,7.beta.,8S*)-4,8-Dimethoxy-9-oxo-3a,4,7,7a-tetrahydro-4,7-ethanoinden-8-yl]acrylate
Ethyl (E)-3'-[(3a.alpha.,4.alpha.,7a.alpha.,8S*)-4,8-Dimethoxy-9-oxo-3a,4,7,7a-tetrahydro-4,7-ethanoinden-8-yl]acrylate |
Wiley ID |
787476 |