prop-2-enyl (2R)-2-[(3S,5R)-5-(bromomethyl)-2-oxidanylidene-oxolan-3-yl]butanoate

Systemtic Name: prop-2-enyl (2R)-2-[(3S,5R)-5-(bromomethyl)-2-oxidanylidene-oxolan-3-yl]butanoate Openeye Name: allyl (2R)-2-[(3S,5R)-5-(bromomethyl)-2-oxo-tetrahydrofuran-3-yl]butanoate CAS Name: (2R)-2-[(3S,5R)-5-(bromomethyl)-2-oxo-3-oxolanyl]butanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2R)-2-[(3S,5R)-5-(bromomethyl)-2-oxooxolan-3-yl]butanoate Traditional Name: (2R)-2-[(3S,5R)-5-(bromomethyl)-2-keto-tetrahydrofuran-3-yl]butyric acid allyl ester Formula: C12H17BrO4 MolecularWeight: 305.16498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC(OC1=O)CBr)C(=O)OCC=C

Isomeric SMILES

CC[C@H]([C@@H]1C[C@@H](OC1=O)CBr)C(=O)OCC=C

InChI

InChI=1S/C12H17BrO4/c1-3-5-16-11(14)9(4-2)10-6-8(7-13)17-12(10)15/h3,8-10H,1,4-7H2,2H3/t8-,9-,10+/m1/s1