1-[(2S,3S)-3-[(2S)-4-bromanyl-2-methyl-pent-4-enyl]oxiran-2-yl]prop-2-en-1-ol

Systemtic Name: 1-[(2S,3S)-3-[(2S)-4-bromanyl-2-methyl-pent-4-enyl]oxiran-2-yl]prop-2-en-1-ol Openeye Name: 1-[(2S,3S)-3-[(2S)-4-bromo-2-methyl-pent-4-enyl]oxiran-2-yl]prop-2-en-1-ol CAS Name: 1-[(2S,3S)-3-[(2S)-4-bromo-2-methylpent-4-enyl]-2-oxiranyl]-2-propen-1-ol IUPAC Name: 1-[(2S,3S)-3-[(2S)-4-bromo-2-methylpent-4-enyl]oxiran-2-yl]prop-2-en-1-ol Traditional Name: 1-[(2S,3S)-3-[(2S)-4-bromo-2-methyl-pent-4-enyl]oxiran-2-yl]prop-2-en-1-ol Formula: C11H17BrO2 MolecularWeight: 261.15548

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1C(O1)C(C=C)O)CC(=C)Br

Isomeric SMILES

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

InChI

InChI=1S/C11H17BrO2/c1-4-9(13)11-10(14-11)6-7(2)5-8(3)12/h4,7,9-11,13H,1,3,5-6H2,2H3/t7-,9?,10+,11+/m1/s1