(3E,5R,7E)-8-bromanyl-5-methoxy-octa-3,7-dien-2-one

Systemtic Name: (3E,5R,7E)-8-bromanyl-5-methoxy-octa-3,7-dien-2-one Openeye Name: (3E,5R,7E)-8-bromo-5-methoxy-octa-3,7-dien-2-one CAS Name: (3E,5R,7E)-8-bromo-5-methoxy-2-octa-3,7-dienone IUPAC Name: (3E,5R,7E)-8-bromo-5-methoxyocta-3,7-dien-2-one Traditional Name: (3E,5R,7E)-8-bromo-5-methoxy-octa-3,7-dien-2-one Formula: C9H13BrO2 MolecularWeight: 233.10232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC(CC=CBr)OC

Isomeric SMILES

CC(=O)/C=C/[C@@H](C/C=C/Br)OC

InChI

InChI=1S/C9H13BrO2/c1-8(11)5-6-9(12-2)4-3-7-10/h3,5-7,9H,4H2,1-2H3/b6-5+,7-3+/t9-/m1/s1