SpectraBase Spectrum ID |
CEfKsXexVWw |
Name |
[1R*,2R*,7S*,8S*,10R*,12R*]-10-Methyl-12-phenyltetracyclo-[6.5.1.0(2,7).0(9,13)]tetradeca-4,9-dien-3,6-dione |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H20O2 |
InChI |
InChI=1S/C21H20O2/c1-11-9-13(12-5-3-2-4-6-12)19-15-10-14(18(11)19)20-16(22)7-8-17(23)21(15)20/h2-8,11,13-15,20-21H,9-10H2,1H3/t11-,13-,14+,15-,20-,21-/m0/s1 |
InChIKey |
JHRSQZSTIVPTHL-BWDBOKKMSA-N |
Molecular Weight |
304.389 g/mol |
SMILES |
C1=2[C@]3(C[C@@](C2[C@@](C[C@@]1(C)[H])(c1ccccc1)[H])([C@@]1([C@@]3(C(C=CC1=O)=O)[H])[H])[H])[H] |
SPLASH |
splash10-0002-0900000000-13ce8e47163a8b2f57c2 |
Source of Spectrum |
K-123-553-8 |
Synonyms |
(1S,3S,4R,4aS,8aS,9S)-1-methyl-3-phenyl-2,3,4,4a,8a,9-hexahydro-1H-4,9-methanocyclopenta[b]naphthalene-5,8-dione |
Wiley ID |
1806367 |