RefMet Compound Details
MW structure | 57229 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | (R)-alpha-Campholenaldehyde | |
Systematic name | [(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]acetaldehyde | |
SMILES | CC1=CC[C@H](CC=O)C1(C)C Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 152.120115 (neutral) |