| SpectraBase Spectrum ID |
HQljR459Y2R |
| Name |
-(R)-7-(Cyclohexylmethyl)-3-oxabicyclo[4.1.0]heptan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O2 |
| InChI |
InChI=1S/C13H20O2/c14-13-12-10(6-7-15-13)11(12)8-9-4-2-1-3-5-9/h9-12H,1-8H2/t10?,11?,12-/m0/s1 |
| InChIKey |
DSCRBIXNIUIWEN-MCIGGMRASA-N |
| Molecular Weight |
208.301 g/mol |
| SMILES |
C1([C@]2(C(OCCC12)=O)[H])CC1CCCCC1 |
| SPLASH |
splash10-0a4i-0190000000-62e13631eeefb656eedb |
| Source of Spectrum |
C-117-5774-23h |
| Wiley ID |
1697826 |
![-(R)-7-(Cyclohexylmethyl)-3-oxabicyclo[4.1.0]heptan-2-one](/api/spectrum/HQljR459Y2R/structure.png?h=300&w=458 "-(R)-7-(Cyclohexylmethyl)-3-oxabicyclo[4.1.0]heptan-2-one")
