Molecular Formula: C15H22O3
InChI: InChI=1/C15H22O3/c1-2-3-4-5-9-12-17-15(16)13-18-14-10-7-6-8-11-14/h6-8,10-11H,2-5,9,12-13H2,1H3
InChIKey: InChIKey=NDKOSTWDFLFUOX-UHFFFAOYAL
SMILES: CCCCCCCOC(=O)COC1=CC=CC=C1
Names:
heptyl 2-phenoxyacetate
NSC24788
79239-83-1
Registries:
PubChem CID 230198
PubChem ID 86134