Molecular Formula: C13H15ClO3
InChI: InChI=1/C13H15ClO3/c1-2-3-4-11(15)9-7-12-13(8-10(9)14)17-6-5-16-12/h7-8H,2-6H2,1H3
InChIKey: InChIKey=DSMPDOCHBUSXNR-UHFFFAOYAF
SMILES: CCCCC(=O)C1=CC2=C(C=C1Cl)OCCO2
Names:
1-(4-chloro-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)pentan-1-one
Registries:
PubChem CID 4101763
PubChem ID 6024342