| SpectraBase Spectrum ID |
50EVIlrd6e |
| Name |
Methyl 1(R)-phenyl-3-.alpha.-methyl-2-.beta.-formyl-1,4-(carbonyloxy)-1,2,3,4-naphthalene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16O3 |
| InChI |
InChI=1S/C19H16O3/c1-12-16(11-20)19(13-7-3-2-4-8-13)15-10-6-5-9-14(15)17(12)18(21)22-19/h2-12,16-17H,1H3/t12-,16-,17+,19+/m1/s1 |
| InChIKey |
BPYZYYVPFLRKIN-SMXCOBFUSA-N |
| Molecular Weight |
292.334 g/mol |
| SMILES |
[C@@]12([C@@]([C@@](C)([C@@](c3c2cccc3)(C(O1)=O)[H])[H])(C=O)[H])c1ccccc1 |
| SPLASH |
splash10-006x-1970000000-6bfe71b6a3ddc9f64174 |
| Source of Spectrum |
KC-0-402-4 |
| Synonyms |
(8R)-11-methyl-10-oxo-8-phenyl-9-oxatricyclo[6.2.2.0(2,7)]dodeca-2,4,6-triene-12-carbaldehyde
Methyl 1-phenyl-3-.alpha.-methyl-2-.beta.-formyl-1,4-(carbonyloxy)-1,2,3,4-naphthalene |
| Wiley ID |
780548 |
