| SpectraBase Spectrum ID |
Fbyq4xXUBO4 |
| Name |
5H-Inden-5-one, 1-acetyloctahydro-7a-methyl-4-(3-oxopentyl)- |
| CAS Registry Number |
73583-21-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26O3 |
| InChI |
InChI=1S/C17H26O3/c1-4-12(19)5-6-13-15-8-7-14(11(2)18)17(15,3)10-9-16(13)20/h13-15H,4-10H2,1-3H3 |
| InChIKey |
MFXYEXWMRIBONM-UHFFFAOYSA-N |
| Molecular Weight |
278.392 g/mol |
| SMILES |
C12(C(C(CCC(=O)CC)C(CC2)=O)CCC1C(=O)C)C |
| SPLASH |
splash10-002f-7960000000-5d15d3e290eb32eb2a14 |
| Source of Spectrum |
F-35-1612-0 |
| Synonyms |
c-7-acetyl-.gamma.-6-methyl-2-(3-oxopentyl)-cis-bicyclo[4.3.0]nonan-3-one
1-Acetyl-7a-methyl-4-(3-oxopentyl)octahydro-5H-inden-5-one
c-7-acetyl-.gamma.-6-methyl-t-z-(3-oxo-pentyl)-trans-bicyclo[4.3.0]nonan-3-one |
| Wiley ID |
1282255 |
