ethyl (5S)-5-bromanyl-5-[(1R,2R,5R)-2-methyl-5-oxidanyl-cyclopentyl]pentanoate

Systemtic Name: ethyl (5S)-5-bromanyl-5-[(1R,2R,5R)-2-methyl-5-oxidanyl-cyclopentyl]pentanoate Openeye Name: ethyl (5S)-5-bromo-5-[(1R,2R,5R)-2-hydroxy-5-methyl-cyclopentyl]pentanoate CAS Name: (5S)-5-bromo-5-[(1R,2R,5R)-2-hydroxy-5-methylcyclopentyl]pentanoic acid ethyl ester IUPAC Name: ethyl (5S)-5-bromo-5-[(1R,2R,5R)-2-hydroxy-5-methylcyclopentyl]pentanoate Traditional Name: (5S)-5-bromo-5-[(1R,2R,5R)-2-hydroxy-5-methyl-cyclopentyl]valeric acid ethyl ester Formula: C13H23BrO3 MolecularWeight: 307.22392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC(C1C(CCC1O)C)Br

Isomeric SMILES

CCOC(=O)CCC[C@@H]([C@@H]1[C@@H](CC[C@H]1O)C)Br

InChI

InChI=1S/C13H23BrO3/c1-3-17-12(16)6-4-5-10(14)13-9(2)7-8-11(13)15/h9-11,13,15H,3-8H2,1-2H3/t9-,10+,11-,13+/m1/s1