| SpectraBase Spectrum ID |
CuaBthP5yMu |
| Name |
3,3-Dimethyl-5-( O-tetrahydropyranyloxy)bicyclo[2.2.1]heptan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O3 |
| InChI |
InChI=1S/C14H22O3/c1-14(2)10-7-9(13(14)15)8-11(10)17-12-5-3-4-6-16-12/h9-12H,3-8H2,1-2H3 |
| InChIKey |
SXDCGFTVBDGZSV-UHFFFAOYSA-N |
| Molecular Weight |
238.327 g/mol |
| SMILES |
C1(C2C(OC3OCCCC3)CC(C1=O)C2)(C)C |
| SPLASH |
splash10-000i-9100000000-852ae50f5a840f1cca8a |
| Source of Spectrum |
AH-129-868-13 |
| Synonyms |
3,3-Dimethyl-5-(tetrahydro-2H-pyran-2-yloxy)bicyclo[2.2.1]heptan-2-one |
| Wiley ID |
770518 |
![3,3-Dimethyl-5-( O-tetrahydropyranyloxy)bicyclo[2.2.1]heptan-2-one](/api/spectrum/CuaBthP5yMu/structure.png?h=300&w=458 "3,3-Dimethyl-5-( O-tetrahydropyranyloxy)bicyclo[2.2.1]heptan-2-one")
