(2-chloranyl-3-oxidanyl-pentan-3-yl)oxy methanoate

Systemtic Name: (2-chloranyl-3-oxidanyl-pentan-3-yl)oxy methanoate Openeye Name: (2-chloro-1-ethyl-1-hydroxy-propoxy) formate CAS Name: formic acid (2-chloro-3-hydroxypentan-3-yl)oxy ester IUPAC Name: (2-chloro-3-hydroxypentan-3-yl)oxy formate Traditional Name: formic acid (2-chloro-1-ethyl-1-hydroxy-propoxy) ester Formula: C6H11ClO4 MolecularWeight: 182.60214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)Cl)(O)OOC=O

Isomeric SMILES

CCC(C(C)Cl)(O)OOC=O

InChI

InChI=1S/C6H11ClO4/c1-3-6(9,5(2)7)11-10-4-8/h4-5,9H,3H2,1-2H3