| SpectraBase Spectrum ID |
2WrngdHx9Lb |
| Name |
Bicyclo[2.2.1]heptan-2-one, 3-acetyl-3-methyl-, endo- |
| Alternate Name(s) |
3-Acetyl-3-methylbicyclo[2.2.1]heptan-2-one
endo-3-acetyl-exo-3-methylbicyclo[2.2.1]heptan-2-one |
| CAS Registry Number |
73642-59-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O2 |
| InChI |
InChI=1S/C10H14O2/c1-6(11)10(2)8-4-3-7(5-8)9(10)12/h7-8H,3-5H2,1-2H3 |
| InChIKey |
HTHPOGXTBXSYRC-UHFFFAOYSA-N |
| Molecular Weight |
166.220 g/mol |
| SMILES |
C1(C(C2CC1CC2)=O)(C(=O)C)C |
| SPLASH |
splash10-00kb-9800000000-660aa87e96ab5cf33cd3 |
| Source of Spectrum |
K-113-562-0 |
| Wiley ID |
1162597 |
![Bicyclo[2.2.1]heptan-2-one, 3-acetyl-3-methyl-, endo-](/api/spectrum/2WrngdHx9Lb/structure.png?h=300&w=458 "Bicyclo[2.2.1]heptan-2-one, 3-acetyl-3-methyl-, endo-")
