SpectraBase Spectrum ID |
Gh47dc3kfnT |
Name |
(E)-1-(4-Oxoadamantyl)-2-(4-methoxyphenyl)ethene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H22O2 |
InChI |
InChI=1S/C19H22O2/c1-21-17-4-2-13(3-5-17)6-7-19-10-14-8-15(11-19)18(20)16(9-14)12-19/h2-7,14-16H,8-12H2,1H3/b7-6+/t14-,15-,16+,19+ |
InChIKey |
OXBPZOKVANVVRG-KAQFYJODSA-N |
Molecular Weight |
282.383 g/mol |
SMILES |
[C@]12(\C=C\c3ccc(cc3)OC)C[C@@]3(C([C@](C1)(C[C@](C2)(C3)[H])[H])=O)[H] |
SPLASH |
splash10-001i-1390000000-85a7693ce343ac4c41f0 |
Source of Spectrum |
J-66-6027-14 |
Synonyms |
5-[(E)-2-(4-methoxyphenyl)ethenyl]-2-adamantanone |
Wiley ID |
1535811 |