| SpectraBase Spectrum ID |
8ZTbKIScSdK |
| Name |
8-Methoxy-11-methyl-4,5-dihydronaphtho[2,3-c]oxepin-1(3H)-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O3 |
| InChI |
InChI=1S/C16H16O3/c1-10-14-6-5-13(18-2)9-12(14)8-11-4-3-7-19-16(17)15(10)11/h5-6,8-9H,3-4,7H2,1-2H3 |
| InChIKey |
GGPYPLYVAISDOJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol701713y |
| Molecular Weight |
256.301 g/mol |
| SMILES |
c1cc(cc2c1c(C)c1c(CCCOC1=O)c2)OC |
| SPLASH |
splash10-0a4i-1190000000-ce20139a5216014fa132 |
| Source of Spectrum |
A1-9-4017/SMS38-3n |
| Wiley ID |
1758651 |
![8-Methoxy-11-methyl-4,5-dihydronaphtho[2,3-c]oxepin-1(3H)-one](/api/spectrum/8ZTbKIScSdK/structure.png?h=300&w=458 "8-Methoxy-11-methyl-4,5-dihydronaphtho[2,3-c]oxepin-1(3H)-one")
