[2-(4-methylphenyl)-2-oxo-ethyl] 2-(6-bicyclo[2.2.1]heptyl)acetate
Molecular Formula:
C
18
H
22
O
3
InChI:
InChI=1/C18H22O3/c1-12-2-5-14(6-3-12)17(19)11-21-18(20)10-16-9-13-4-7-15(16)8-13/h2-3,5-6,13,15-16H,4,7-11H2,1H3
InChIKey:
InChIKey=JYFQYTBVEGUFNZ-UHFFFAOYAH
SMILES:
CC1=CC=C(C=C1)C(=O)COC(=O)CC2CC3CCC2C3
Names:
[2-(4-methylphenyl)-2-oxo-ethyl] 2-(6-bicyclo[2.2.1]heptyl)acetate
Registries:
PubChem CID 4093743
PubChem ID 6013782