| SpectraBase Spectrum ID |
DOG7nWo0MHK |
| Name |
2-{2-[2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-2-methyl-3-oxocyclopentyl}propionic acid methyl ester isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H30O4 |
| InChI |
InChI=1S/C23H30O4/c1-15(22(25)27-4)20-10-11-21(24)23(20,2)13-12-16-6-5-7-17-14-18(26-3)8-9-19(16)17/h8-9,12,14-15,20H,5-7,10-11,13H2,1-4H3/b16-12+/t15?,20-,23-/m1/s1 |
| InChIKey |
FAVBOKSCZMXZMQ-SHPUDVSKSA-N |
| Molecular Weight |
370.489 g/mol |
| SMILES |
[C@@]1([C@@](C(C(=O)OC)C)(CCC1=O)[H])(C\C=C\1c2c(cc(cc2)OC)CCC1)C |
| SPLASH |
splash10-000i-0900000000-9c3a7065738d43ab16ad |
| Source of Spectrum |
F-62-1737-55 |
| Wiley ID |
1632299 |
![2-{2-[2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-2-methyl-3-oxocyclopentyl}propionic acid methyl ester isomer](/api/spectrum/DOG7nWo0MHK/structure.png?h=300&w=458 "2-{2-[2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-2-methyl-3-oxocyclopentyl}propionic acid methyl ester isomer")
