(2S)-4-bromanyl-2-[(E,1R)-1-oxidanyl-3-phenyl-prop-2-enyl]-2H-furan-5-one

Systemtic Name: (2S)-4-bromanyl-2-[(E,1R)-1-oxidanyl-3-phenyl-prop-2-enyl]-2H-furan-5-one Openeye Name: (2S)-4-bromo-2-[(E,1R)-1-hydroxy-3-phenyl-allyl]-2H-furan-5-one CAS Name: (2S)-4-bromo-2-[(E,1R)-1-hydroxy-3-phenylprop-2-enyl]-2H-furan-5-one IUPAC Name: (2S)-4-bromo-2-[(E,1R)-1-hydroxy-3-phenylprop-2-enyl]-2H-furan-5-one Traditional Name: (2S)-4-bromo-2-[(E,1R)-1-hydroxy-3-phenyl-allyl]-2H-furan-5-one Formula: C13H11BrO3 MolecularWeight: 295.12864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C2C=C(C(=O)O2)Br)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[C@H]([C@@H]2C=C(C(=O)O2)Br)O

InChI

InChI=1S/C13H11BrO3/c14-10-8-12(17-13(10)16)11(15)7-6-9-4-2-1-3-5-9/h1-8,11-12,15H/b7-6+/t11-,12+/m1/s1