| SpectraBase Spectrum ID |
F9RsaF6zx9F |
| Name |
5,6-Diimethoxy-3-(o-tolyl)indan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O3 |
| InChI |
InChI=1S/C18H18O3/c1-11-6-4-5-7-12(11)13-8-16(19)15-10-18(21-3)17(20-2)9-14(13)15/h4-7,9-10,13H,8H2,1-3H3 |
| InChIKey |
OOCLXBWCJVTGQR-UHFFFAOYSA-N |
| Molecular Weight |
282.339 g/mol |
| SMILES |
c12C(CC(c2cc(c(c1)OC)OC)=O)c1c(C)cccc1 |
| SPLASH |
splash10-00lr-1390000000-aeb06732116fb2a756f1 |
| Source of Spectrum |
KC-1991-22-0 |
| Synonyms |
5,6-Dimethoxy-3-(2-methylphenyl)-1-indanone |
| Wiley ID |
1286258 |
