Molecular Formula: C15H22O3
InChI: InChI=1/C15H22O3/c1-5-10-15(2,3)11-18-14(16)12-6-8-13(17-4)9-7-12/h6-9H,5,10-11H2,1-4H3
InChIKey: InChIKey=CYIDXGLHQKFJSD-UHFFFAOYAC
SMILES: CCCC(C)(C)COC(=O)C1=CC=C(C=C1)OC
Names:
NSC23552
2,2-dimethylpentyl 4-methoxybenzoate
5458-37-7
Registries:
PubChem CID 229713
PubChem ID 85422
