[(2S,3R)-3-chloranyl-2-(5-methylfuran-2-yl)-4-oxidanylidene-butyl] ethanoate

Systemtic Name: [(2S,3R)-3-chloranyl-2-(5-methylfuran-2-yl)-4-oxidanylidene-butyl] ethanoate Openeye Name: [(2S,3R)-3-chloro-2-(5-methyl-2-furyl)-4-oxo-butyl] acetate CAS Name: acetic acid [(2S,3R)-3-chloro-2-(5-methyl-2-furanyl)-4-oxobutyl] ester IUPAC Name: [(2S,3R)-3-chloro-2-(5-methylfuran-2-yl)-4-oxobutyl] acetate Traditional Name: acetic acid [(2S,3R)-3-chloro-4-keto-2-(5-methyl-2-furyl)butyl] ester Formula: C11H13ClO4 MolecularWeight: 244.67152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(COC(=O)C)C(C=O)Cl

Isomeric SMILES

CC1=CC=C(O1)[C@H](COC(=O)C)[C@H](C=O)Cl

InChI

InChI=1S/C11H13ClO4/c1-7-3-4-11(16-7)9(10(12)5-13)6-15-8(2)14/h3-5,9-10H,6H2,1-2H3/t9-,10+/m1/s1