| SpectraBase Spectrum ID |
6H97RslCFvu |
| Name |
6,6-Dimethyl-cis-2-methyl-3-oxobicyclo-[3.1.1]-heptan,isopinocamphon |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
152.120115134 u |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-8H,4-5H2,1-3H3/t6-,7+,8-/m1/s1 |
| InChIKey |
MQPHVIPKLRXGDJ-GJMOJQLCSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
C1(=O)[C@@]([C@@]2(C(C)(C)[C@@](C2)(C1)[H])[H])(C)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.89133 |
![6,6-Dimethyl-cis-2-methyl-3-oxobicyclo-[3.1.1]-heptan,isopinocamphon](/api/spectrum/6H97RslCFvu/structure.png?h=300&w=458 "6,6-Dimethyl-cis-2-methyl-3-oxobicyclo-[3.1.1]-heptan,isopinocamphon")
