(4-bromanyl-5-methoxy-3-oxidanylidene-2-oxabicyclo[2.2.0]hex-5-en-1-yl)methyl but-3-enoate

Systemtic Name: (4-bromanyl-5-methoxy-3-oxidanylidene-2-oxabicyclo[2.2.0]hex-5-en-1-yl)methyl but-3-enoate Openeye Name: (4-bromo-5-methoxy-3-oxo-2-oxabicyclo[2.2.0]hex-5-en-1-yl)methyl but-3-enoate CAS Name: 3-butenoic acid (4-bromo-5-methoxy-3-oxo-2-oxabicyclo[2.2.0]hex-5-en-1-yl)methyl ester IUPAC Name: (4-bromo-5-methoxy-3-oxo-2-oxabicyclo[2.2.0]hex-5-en-1-yl)methyl but-3-enoate Traditional Name: but-3-enoic acid (4-bromo-3-keto-5-methoxy-2-oxabicyclo[2.2.0]hex-5-en-1-yl)methyl ester Formula: C11H11BrO5 MolecularWeight: 303.10604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2(C1(C(=O)O2)Br)COC(=O)CC=C

Isomeric SMILES

COC1=CC2(C1(C(=O)O2)Br)COC(=O)CC=C

InChI

InChI=1S/C11H11BrO5/c1-3-4-8(13)16-6-10-5-7(15-2)11(10,12)9(14)17-10/h3,5H,1,4,6H2,2H3