| SpectraBase Spectrum ID |
JLAonFUvwGl |
| Name |
5H-Inden-5-one, 3-[1-(acetyloxy)-2-methylpropylidene]-1,2,3,6,7,7a-hexahydro-7a-methyl- |
| CAS Registry Number |
66708-20-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O3 |
| InChI |
InChI=1S/C16H22O3/c1-10(2)15(19-11(3)17)13-6-8-16(4)7-5-12(18)9-14(13)16/h9-10H,5-8H2,1-4H3/b15-13- |
| InChIKey |
JRYVVOBPUXFGHH-SQFISAMPSA-N |
| Molecular Weight |
262.349 g/mol |
| SMILES |
C=12\C(CCC2(CCC(C1)=O)C)=C\(OC(=O)C)C(C)C |
| SPLASH |
splash10-05fu-3490000000-ff15dac7f36c46cae0cb |
| Source of Spectrum |
H-61-634-0 |
| Synonyms |
5H-Inden-5-one, 3-[1-(acetyloxy)-2-methylpropyl]-1,2,3,6,7,7a-hexahydro-7a-methyl-
(1Z)-1-(3a-methyl-6-oxo-2,3,3a,4,5,6-hexahydro-1H-inden-1-ylidene)-2-methylpropyl acetate
9-(1'-Acetoxy-2'-methylpropyliden)-6-methylbicyclo[4.3.0]non-1-en-3-one |
| Wiley ID |
1266095 |
![5H-Inden-5-one, 3-[1-(acetyloxy)-2-methylpropylidene]-1,2,3,6,7,7a-hexahydro-7a-methyl-](/api/spectrum/JLAonFUvwGl/structure.png?h=300&w=458 "5H-Inden-5-one, 3-[1-(acetyloxy)-2-methylpropylidene]-1,2,3,6,7,7a-hexahydro-7a-methyl-")
