Molecular Formula: C15H22O3
InChI: InChI=1/C15H22O3/c1-4-10-15(2,3)12-18-14(16)11-17-13-8-6-5-7-9-13/h5-9H,4,10-12H2,1-3H3
InChIKey: InChIKey=IUPVMASLRZKNJW-UHFFFAOYAI
SMILES: CCCC(C)(C)COC(=O)COC1=CC=CC=C1
Names:
NSC23553
2,2-dimethylpentyl 2-phenoxyacetate
5458-38-8
Registries:
PubChem CID 229714
PubChem ID 85423
