SpectraBase Spectrum ID |
IolECg8tfbT |
Name |
(1R*,2S*,5S*,8R*)-5,7,7-Trimethyl-1-phenyltricyclo[3.3.0.0(2,8)]octane-3,6-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H18O2 |
InChI |
InChI=1S/C17H18O2/c1-15(2)13-12-11(18)9-16(3,14(15)19)17(12,13)10-7-5-4-6-8-10/h4-8,12-13H,9H2,1-3H3/t12-,13-,16+,17-/m0/s1 |
InChIKey |
URXIBEAYJVPYOS-CLROSIBMSA-N |
Molecular Weight |
254.329 g/mol |
SMILES |
[C@]12([C@@]3(C(C)(C)C([C@]2(CC([C@]13[H])=O)C)=O)[H])c1ccccc1 |
SPLASH |
splash10-001r-0910000000-c12f5b9e1ad4d242a63b |
Source of Spectrum |
F-68-6550-9 |
Synonyms |
(2aS,2bR,4aS,4bR)-2,2,4a-trimethyl-4b-phenylhexahydrocyclopropa[cd]pentalene-1,3-dione |
Wiley ID |
1573273 |