| SpectraBase Spectrum ID |
JseWnsYMVZ7 |
| Name |
1-Propanone, 1-[5-(acetyloxy)-2,6,7,7a-tetrahydro-7a-methyl-1H-inden-3-yl]-2-methyl- |
| CAS Registry Number |
66708-21-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O3 |
| InChI |
InChI=1S/C16H22O3/c1-10(2)15(18)13-6-8-16(4)7-5-12(9-14(13)16)19-11(3)17/h9-10H,5-8H2,1-4H3 |
| InChIKey |
BKOSXVHEVURMGP-UHFFFAOYSA-N |
| Molecular Weight |
262.349 g/mol |
| SMILES |
C12=C(C(=O)C(C)C)CCC2(CCC(=C1)OC(=O)C)C |
| SPLASH |
splash10-004i-1910000000-101acff0d45ebe40a704 |
| Source of Spectrum |
H-61-635-0 |
| Synonyms |
3-Acetoxy-6-methyl-9-(2'-methylpropionyl)bicyclo[4.4.0]nona-2,9-diene
3-isobutyryl-7a-methyl-2,6,7,7a-tetrahydro-1H-inden-5-yl acetate |
| Wiley ID |
1266108 |
![1-Propanone, 1-[5-(acetyloxy)-2,6,7,7a-tetrahydro-7a-methyl-1H-inden-3-yl]-2-methyl-](/api/spectrum/JseWnsYMVZ7/structure.png?h=300&w=458 "1-Propanone, 1-[5-(acetyloxy)-2,6,7,7a-tetrahydro-7a-methyl-1H-inden-3-yl]-2-methyl-")
