SpectraBase Spectrum ID |
Eb9KMvtq3I4 |
Name |
Methyl (+,-)-[1.alpha.(R*),2.beta.(R*)]-(E)-.alpha.-(2-phenylethenyl)-2-(1-methoxyethyl)-3-cyclopentene-1-ethanoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H24O3 |
InChI |
InChI=1S/C19H24O3/c1-14(21-2)16-10-7-11-17(16)18(19(20)22-3)13-12-15-8-5-4-6-9-15/h4-10,12-14,16-18H,11H2,1-3H3/b13-12+/t14-,16+,17-,18-/m1/s1 |
InChIKey |
NCLKVGPCSOJQOT-BRLYBJFJSA-N |
Molecular Weight |
300.398 g/mol |
SMILES |
[C@@]([C@]1([C@@](C=CC1)([C@](OC)(C)[H])[H])[H])(\C=C\c1ccccc1)(C(=O)OC)[H] |
SPLASH |
splash10-0a4i-9200000000-4849639864e437642ff6 |
Source of Spectrum |
J-54-692-12 |
Synonyms |
Methyl (2R,3E)-2-{(1R,2R)-2-[(1R)-1-methoxyethyl]-3-cyclopenten-1-yl}-4-phenyl-3-butenoate |
Wiley ID |
1303242 |