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

Systemtic Name: (2R)-4-bromanyl-2-[(E,1R)-3-bromanyl-2-methyl-1-oxidanyl-prop-2-enyl]-2H-furan-5-one Openeye Name: (2R)-4-bromo-2-[(E,1R)-3-bromo-1-hydroxy-2-methyl-allyl]-2H-furan-5-one CAS Name: (2R)-4-bromo-2-[(E,1R)-3-bromo-1-hydroxy-2-methylprop-2-enyl]-2H-furan-5-one IUPAC Name: (2R)-4-bromo-2-[(E,1R)-3-bromo-1-hydroxy-2-methylprop-2-enyl]-2H-furan-5-one Traditional Name: (2R)-4-bromo-2-[(E,1R)-3-bromo-1-hydroxy-2-methyl-allyl]-2H-furan-5-one Formula: C8H8Br2O3 MolecularWeight: 311.95532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CBr)C(C1C=C(C(=O)O1)Br)O

Isomeric SMILES

C/C(=C\Br)/[C@H]([C@H]1C=C(C(=O)O1)Br)O

InChI

InChI=1S/C8H8Br2O3/c1-4(3-9)7(11)6-2-5(10)8(12)13-6/h2-3,6-7,11H,1H3/b4-3+/t6-,7-/m1/s1