SpectraBase Spectrum ID |
JQp7kS1Uonj |
Name |
(1S,4S)-2,2,4-trimethyl-6-methylene-8-phenyl-3-bicyclo[2.2.2]oct-7-enone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H20O |
InChI |
InChI=1S/C18H20O/c1-12-11-18(4)15(13-8-6-5-7-9-13)10-14(12)17(2,3)16(18)19/h5-10,14H,1,11H2,2-4H3/t14-,18-/m0/s1 |
InChIKey |
AEEDHSLLNUHDGD-KSSFIOAISA-N |
Molecular Weight |
252.357 g/mol |
SMILES |
[C@@]12(C(=C[C@](C(C2)=C)([H])C(C1=O)(C)C)c1ccccc1)C |
SPLASH |
splash10-00lr-0900000000-6b6b44aca9a87c0a51cd |
Source of Spectrum |
F-68-6548-3 |
Synonyms |
(1S,4S)-2,2,4-trimethyl-6-methylene-8-phenyl-bicyclo[2.2.2]oct-7-en-3-one
(1S,4S)-2,2,4-trimethyl-6-methylidene-8-phenyl-bicyclo[2.2.2]oct-7-en-3-one |
Wiley ID |
1573171 |