| SpectraBase Spectrum ID |
1QRZGBSjEDq |
| Name |
(1S,2S,4aR,8aS)-1-(4-methyl-phenyl)-6-oxo-1,2,3,4,4a,5,6,8a-octahydro-naphthalene-2-carbaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O2 |
| InChI |
InChI=1S/C18H20O2/c1-12-2-4-13(5-3-12)18-15(11-19)7-6-14-10-16(20)8-9-17(14)18/h2-5,8-9,11,14-15,17-18H,6-7,10H2,1H3/t14-,15-,17-,18-/m1/s1 |
| InChIKey |
FCAJORJASQZYIF-JOCBIADPSA-N |
| Molecular Weight |
268.356 g/mol |
| SMILES |
[C@@]12(C=CC(C[C@]2(CC[C@@]([C@]1(c1ccc(C)cc1)[H])(C=O)[H])[H])=O)[H] |
| SPLASH |
splash10-0aor-2920000000-b0137fae04c97ea81071 |
| Source of Spectrum |
F5-7-3099-5e |
| Synonyms |
1,2,3,4,4a,5,6,8a-Octahydro-6-oxo-1-(p-methylphenyl)-naphthalene-2-carbaldehyde |
| Wiley ID |
1696657 |
