6-[(Z)-1-bromanylprop-1-enyl]-4-methoxy-5-oxidanyl-7-oxabicyclo[4.1.0]hept-3-en-2-one

Systemtic Name: 6-[(Z)-1-bromanylprop-1-enyl]-4-methoxy-5-oxidanyl-7-oxabicyclo[4.1.0]hept-3-en-2-one Openeye Name: 6-[(Z)-1-bromoprop-1-enyl]-5-hydroxy-4-methoxy-7-oxabicyclo[4.1.0]hept-3-en-2-one CAS Name: 6-[(Z)-1-bromoprop-1-enyl]-5-hydroxy-4-methoxy-7-oxabicyclo[4.1.0]hept-3-en-2-one IUPAC Name: 6-[(Z)-1-bromoprop-1-enyl]-5-hydroxy-4-methoxy-7-oxabicyclo[4.1.0]hept-3-en-2-one Traditional Name: 6-[(Z)-1-bromoprop-1-enyl]-5-hydroxy-4-methoxy-7-oxabicyclo[4.1.0]hept-3-en-2-one Formula: C10H11BrO4 MolecularWeight: 275.09594

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C12C(C(=CC(=O)C1O2)OC)O)Br

Isomeric SMILES

C/C=C(/C12C(C(=CC(=O)C1O2)OC)O)\Br

InChI

InChI=1S/C10H11BrO4/c1-3-7(11)10-8(13)6(14-2)4-5(12)9(10)15-10/h3-4,8-9,13H,1-2H3/b7-3-