| SpectraBase Spectrum ID |
C5MA6bdgVzG |
| Name |
2-(2-Oxopropyl)-5-methyl-4-oxatricyclo[8.3.0.0(3,8)]trideca-1,2,8-triene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20O2 |
| InChI |
InChI=1S/C16H20O2/c1-10(17)8-15-14-5-3-4-12(14)9-13-7-6-11(2)18-16(13)15/h9,11H,3-8H2,1-2H3 |
| InChIKey |
GHSUOEWDMUTRKH-UHFFFAOYSA-N |
| Molecular Weight |
244.334 g/mol |
| SMILES |
c1(c2c(CCC(O2)C)cc2c1CCC2)CC(=O)C |
| SPLASH |
splash10-0zfr-0490000000-5eef8b4e03f4c1b3f05a |
| Source of Spectrum |
F-56-2181-24 |
| Synonyms |
1-(2-Methyl-2,3,4,6,7,8-hexahydrocyclopenta[g]chromen-9-yl)acetone |
| Wiley ID |
856323 |
![2-(2-Oxopropyl)-5-methyl-4-oxatricyclo[8.3.0.0(3,8)]trideca-1,2,8-triene](/api/spectrum/C5MA6bdgVzG/structure.png?h=300&w=458 "2-(2-Oxopropyl)-5-methyl-4-oxatricyclo[8.3.0.0(3,8)]trideca-1,2,8-triene")
