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(2R,6S)-2-[(E)-3-bromanylprop-1-enyl]-6-ethenyl-oxan-4-one

(2R,6S)-2-[(E)-3-bromanylprop-1-enyl]-6-ethenyl-oxan-4-one

Systemtic Name:(2R,6S)-2-[(E)-3-bromanylprop-1-enyl]-6-ethenyl-oxan-4-one
Openeye Name:(2R,6S)-2-[(E)-3-bromoprop-1-enyl]-6-vinyl-tetrahydropyran-4-one
CAS Name:(2R,6S)-2-[(E)-3-bromoprop-1-enyl]-6-ethenyl-4-oxanone
IUPAC Name:(2R,6S)-2-[(E)-3-bromoprop-1-enyl]-6-ethenyloxan-4-one
Traditional Name:(2R,6S)-2-[(E)-3-bromoprop-1-enyl]-6-vinyl-tetrahydropyran-4-one
Formula: C10H13BrO2
MolecularWeight: 245.11302
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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC(=O)CC(O1)C=CCBr


Isomeric SMILES

C=C[C@@H]1CC(=O)C[C@@H](O1)/C=C/CBr


InChI

InChI=1S/C10H13BrO2/c1-2-9-6-8(12)7-10(13-9)4-3-5-11/h2-4,9-10H,1,5-7H2/b4-3+/t9-,10+/m1/s1


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