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(1S)-1-(2-bromophenyl)-2-methylidene-but-3-en-1-ol

(1S)-1-(2-bromophenyl)-2-methylidene-but-3-en-1-ol

Systemtic Name:(1S)-1-(2-bromophenyl)-2-methylidene-but-3-en-1-ol
Openeye Name:(1S)-1-(2-bromophenyl)-2-methylene-but-3-en-1-ol
CAS Name:(1S)-1-(2-bromophenyl)-2-methylene-3-buten-1-ol
IUPAC Name:(1S)-1-(2-bromophenyl)-2-methylidenebut-3-en-1-ol
Traditional Name:(1S)-1-(2-bromophenyl)-2-methylene-but-3-en-1-ol
Formula: C11H11BrO
MolecularWeight: 239.10844
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=C)C(C1=CC=CC=C1Br)O


Isomeric SMILES

C=CC(=C)[C@@H](C1=CC=CC=C1Br)O


InChI

InChI=1S/C11H11BrO/c1-3-8(2)11(13)9-6-4-5-7-10(9)12/h3-7,11,13H,1-2H2/t11-/m0/s1


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