| SpectraBase Spectrum ID |
3OXITsMNpjp |
| Name |
Tricyclo[2.2.1.0(2,6)]hept-3-yl ethyl ketone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O |
| InChI |
InChI=1S/C10H14O/c1-2-8(11)9-5-3-6-7(4-5)10(6)9/h5-7,9-10H,2-4H2,1H3/t5-,6+,7?,9?,10?/m1/s1 |
| InChIKey |
HZUWPAYGDQIMGF-NVWIEZAGSA-N |
| Molecular Weight |
150.221 g/mol |
| SMILES |
[C@@]12(C3C[C@](C2)(C(C13)C(=O)CC)[H])[H] |
| SPLASH |
splash10-004l-9000000000-dc261f30320a24b4a7f6 |
| Source of Spectrum |
F-55-7929-3 |
| Synonyms |
1-tricyclo[2.2.1.0(2,6)]hept-3-yl-1-propanone
1-(2,3,4,5,6,7-hexahydro-1H-tricyclo[2.2.1.0^{2,6}]heptan-3-yl)-1-propanone |
| Wiley ID |
838323 |
![Tricyclo[2.2.1.0(2,6)]hept-3-yl ethyl ketone](/api/spectrum/3OXITsMNpjp/structure.png?h=300&w=458 "Tricyclo[2.2.1.0(2,6)]hept-3-yl ethyl ketone")
