SpectraBase Spectrum ID |
u1xfsxqwn5 |
Name |
1-Amphilecta-8(13).11,14-triene-9,10-dione |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H26O2 |
InChI |
InChI=1S/C20H26O2/c1-10(2)8-14-9-12(4)15-7-6-11(3)16-18(15)17(14)13(5)19(21)20(16)22/h8,11-12,14-15H,6-7,9H2,1-5H3/t11-,12-,14+,15+/m0/s1 |
InChIKey |
PCEFTOHQPHRRGJ-DDHJSBNISA-N |
Molecular Weight |
298.426 g/mol |
SMILES |
C1=2C3=C([C@@](C)(CC[C@]3([H])[C@](C[C@]1(C=C(C)C)[H])(C)[H])[H])C(C(C2C)=O)=O |
SPLASH |
splash10-0005-0190000000-282e34a3844cc7ce32d1 |
Source of Spectrum |
F-62-4212-5 |
Synonyms |
(4S,6S,6aR,9S)-3,6,9-trimethyl-4-(2-methylprop-1-enyl)-5,6,6a,7,8,9-hexahydro-4H-phenalene-1,2-dione |
Wiley ID |
1633068 |