MS of (1R*,2R*)-1,2-Dimethyl-3-methylenecyclopentaneacetaldehyde

(1R*,2R*)-1,2-Dimethyl-3-methylenecyclopentaneacetaldehyde

InChiKey: GYJXBEFJPRKJOV-NXEZZACHSA-N
Retention index: SemiStdNP=1160
Formula: C10H16O
Exact mass: 152.120115
Comments: Contributor=T.Kinsho,_Shin-Etsu Spectrum_id=KI-6 Phase=DB-5MS Reference=US_Patent_11,731,930 Smiles=(SS-isomer)_C=C1CC[C@](CC=O)(C)[C@H]1C_(RR-isomer)_C=C1CC[C@@](CC=O)(C)[C@@H]1C Mode=EI-quadrupole License=CC_BY-SA Compound_class=Terpenoids Source=Scan_623_201145MY51194 Scale_Insect_Pheromone
Structure of (1R*,2R*)-1,2-Dimethyl-3-methylenecyclopentaneacetaldehyde