| SpectraBase Spectrum ID |
8s8NJqSJ9qJ |
| Name |
3-Ethylbicyclo[2.2.1]heptan-2-one |
| CAS Registry Number |
54345-87-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O |
| InChI |
InChI=1S/C9H14O/c1-2-8-6-3-4-7(5-6)9(8)10/h6-8H,2-5H2,1H3/t6-,7+,8+/m0/s1 |
| InChIKey |
VFEKLKVQRNGGJG-XLPZGREQSA-N |
| Molecular Weight |
138.210 g/mol |
| SMILES |
C1C[C@@]2([C@](C([C@]1(C2)[H])=O)(CC)[H])[H] |
| SPLASH |
splash10-014i-9100000000-087705710957ebac361f |
| Source of Spectrum |
HE-1982-0-0 |
| Synonyms |
2-Ethyl-3-bicyclo[2.2.1]heptanone
2-Ethylbicyclo[2.2.1]heptan-3-one
3-Ethylnorbornan-2-one
Bicyclo[2.2.1]heptan-2-one, 3-ethyl- |
| Wiley ID |
1138081 |
![3-Ethylbicyclo[2.2.1]heptan-2-one](/api/spectrum/8s8NJqSJ9qJ/structure.png?h=300&w=458 "3-Ethylbicyclo[2.2.1]heptan-2-one")
