| SpectraBase Spectrum ID |
8mM5XGDVRB8 |
| Name |
Ethanone, 1,1'-[3-methyl-3-(1-methylethyl)-1,2-cyclopropanediyl]bis-, (1.alpha.,2.beta.,3.alpha.)- |
| Alternate Name(s) |
1-[(1R,3R)-3-acetyl-2-isopropyl-2-methylcyclopropyl]ethanone
trans-(3-acetyl-2-isopropyl-2-methylcyclopropyl)methylketone |
| CAS Registry Number |
60845-45-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O2 |
| InChI |
InChI=1S/C11H18O2/c1-6(2)11(5)9(7(3)12)10(11)8(4)13/h6,9-10H,1-5H3/t9-,10-/m1/s1 |
| InChIKey |
ISESEIOPRFSPTR-NXEZZACHSA-N |
| Molecular Weight |
182.263 g/mol |
| SMILES |
C1([C@](C(=O)C)([C@]1(C(=O)C)[H])[H])(C(C)C)C |
| SPLASH |
splash10-0006-9600000000-fd7250dec5d24d4ded0b |
| Source of Spectrum |
H-59-1270-15 |
| Wiley ID |
1178658 |
![Ethanone, 1,1'-[3-methyl-3-(1-methylethyl)-1,2-cyclopropanediyl]bis-, (1.alpha.,2.beta.,3.alpha.)-](/api/spectrum/8mM5XGDVRB8/structure.png?h=300&w=458 "Ethanone, 1,1'-[3-methyl-3-(1-methylethyl)-1,2-cyclopropanediyl]bis-, (1.alpha.,2.beta.,3.alpha.)-")
