prop-2-enyl (2R,3S)-2-bromanyl-4-methyl-3-oxidanyl-pentanoate

Systemtic Name: prop-2-enyl (2R,3S)-2-bromanyl-4-methyl-3-oxidanyl-pentanoate Openeye Name: allyl (2R,3S)-2-bromo-3-hydroxy-4-methyl-pentanoate CAS Name: (2R,3S)-2-bromo-3-hydroxy-4-methylpentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2R,3S)-2-bromo-3-hydroxy-4-methylpentanoate Traditional Name: (2R,3S)-2-bromo-3-hydroxy-4-methyl-valeric acid allyl ester Formula: C9H15BrO3 MolecularWeight: 251.1176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C(=O)OCC=C)Br)O

Isomeric SMILES

CC(C)[C@@H]([C@H](C(=O)OCC=C)Br)O

InChI

InChI=1S/C9H15BrO3/c1-4-5-13-9(12)7(10)8(11)6(2)3/h4,6-8,11H,1,5H2,2-3H3/t7-,8+/m1/s1