| SpectraBase Spectrum ID |
IYBlS2OpzAJ |
| Name |
2-Pentanone, 1-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-, endo- |
| CAS Registry Number |
101372-54-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24O |
| InChI |
InChI=1S/C14H24O/c1-4-5-12(15)9-13-10-6-7-11(8-10)14(13,2)3/h10-11,13H,4-9H2,1-3H3/t10-,11+,13+/m0/s1 |
| InChIKey |
VXJSJUYXTPCOTK-DMDPSCGWSA-N |
| Molecular Weight |
208.345 g/mol |
| SMILES |
C1C[C@]2(C([C@@]([C@@]1(C2)[H])(CC(=O)CCC)[H])(C)C)[H] |
| SPLASH |
splash10-000l-9800000000-5d81ecbdc1733894a0e1 |
| Source of Spectrum |
AH-116-818-30 |
| Synonyms |
1-(3,3-Dimethyl-bicyclo[2.2.1]hept-2-yl)pentan-2-one
1-(3,3-Dimethylbicyclo[2.2.1]hept-2-yl)-2-pentanone
2,2-Dimethyl-3-endo-(2-oxo-pentyl)-bicyclo(2.2.1)heptane |
| Wiley ID |
1207542 |
![2-Pentanone, 1-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-, endo-](/api/spectrum/IYBlS2OpzAJ/structure.png?h=300&w=458 "2-Pentanone, 1-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-, endo-")
