(2S)-2-(2-bromoethyloxy)but-3-en-1-ol

Systemtic Name: (2S)-2-(2-bromoethyloxy)but-3-en-1-ol Openeye Name: (2S)-2-(2-bromoethoxy)but-3-en-1-ol CAS Name: (2S)-2-(2-bromoethoxy)-3-buten-1-ol IUPAC Name: (2S)-2-(2-bromoethoxy)but-3-en-1-ol Traditional Name: (2S)-2-(2-bromoethoxy)but-3-en-1-ol Formula: C6H11BrO2 MolecularWeight: 195.05434

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CO)OCCBr

Isomeric SMILES

C=C[C@@H](CO)OCCBr

InChI

InChI=1S/C6H11BrO2/c1-2-6(5-8)9-4-3-7/h2,6,8H,1,3-5H2/t6-/m0/s1