| SpectraBase Spectrum ID |
J6p004mrQwR |
| Name |
(2S,3R,3aR,4S,7R,7aR)-3-Phenyl-2-propyl-2,3,3a,4,7,7a-hexahydro-4,7-methano-inden-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22O |
| InChI |
InChI=1S/C19H22O/c1-2-6-15-16(12-7-4-3-5-8-12)17-13-9-10-14(11-13)18(17)19(15)20/h3-5,7-10,13-18H,2,6,11H2,1H3/t13-,14+,15+,16+,17-,18-/m1/s1 |
| InChIKey |
PMPILPLHLIXFDE-OIGKAMSRSA-N |
| Molecular Weight |
266.384 g/mol |
| SMILES |
C1([C@]2([C@@]([C@]3(C[C@@]2(C=C3)[H])[H])([H])[C@]([C@@]1(CCC)[H])(c1ccccc1)[H])[H])=O |
| SPLASH |
splash10-0gb9-9350000000-804f997cf2022a2f99a5 |
| Source of Spectrum |
K1-0-2218-9 |
| Synonyms |
(1R,2R,4S,5R,6R,7S)-5-phenyl-4-propyltricyclo[5.2.1.0(2,6)]dec-8-en-3-one
3-Phenyl-2-propyl-4,7-methanoinden-1-one |
| Wiley ID |
1588795 |
