[(Z,6S)-7-bromanyl-6-oxidanyl-undec-7-enyl] ethanoate

Systemtic Name: [(Z,6S)-7-bromanyl-6-oxidanyl-undec-7-enyl] ethanoate Openeye Name: [(Z,6S)-7-bromo-6-hydroxy-undec-7-enyl] acetate CAS Name: acetic acid [(Z,6S)-7-bromo-6-hydroxyundec-7-enyl] ester IUPAC Name: [(Z,6S)-7-bromo-6-hydroxyundec-7-enyl] acetate Traditional Name: acetic acid [(Z,6S)-7-bromo-6-hydroxy-undec-7-enyl] ester Formula: C13H23BrO3 MolecularWeight: 307.22392

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(C(CCCCCOC(=O)C)O)Br

Isomeric SMILES

CCC/C=C(/[C@H](CCCCCOC(=O)C)O)\Br

InChI

InChI=1S/C13H23BrO3/c1-3-4-8-12(14)13(16)9-6-5-7-10-17-11(2)15/h8,13,16H,3-7,9-10H2,1-2H3/b12-8-/t13-/m0/s1