| SpectraBase Spectrum ID |
AXxHsITuhK2 |
| Name |
(2S,3R,3aR,4S,7R,7aR) 3-Phenyl-2-n-pentyl-2,3,3a,4,7,7a-hexahydro-4,7-methanoinden-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26O |
| InChI |
InChI=1S/C21H26O/c1-2-3-5-10-17-18(14-8-6-4-7-9-14)19-15-11-12-16(13-15)20(19)21(17)22/h4,6-9,11-12,15-20H,2-3,5,10,13H2,1H3/t15-,16+,17+,18+,19-,20-/m1/s1 |
| InChIKey |
YHFWLIOWKUWGKV-UHBLESBASA-N |
| Molecular Weight |
294.438 g/mol |
| SMILES |
C1([C@]2([C@@]([C@]3(C[C@@]2(C=C3)[H])[H])([H])[C@]([C@@]1(CCCCC)[H])(c1ccccc1)[H])[H])=O |
| SPLASH |
splash10-016r-9450000000-1a1f404ca9c678c9187d |
| Source of Spectrum |
K1-0-2218-9 |
| Synonyms |
(1R,2R,4S,5R,6R,7S)-4-pentyl-5-phenyltricyclo[5.2.1.0(2,6)]dec-8-en-3-one
3-Phenyl-2-n-pentyl-4,7-methanoinden-1-one |
| Wiley ID |
1588793 |
