(1R)-1-[(2S,3R)-3-[(4-bromophenyl)methoxymethyl]oxiran-2-yl]but-3-en-1-ol

Systemtic Name: (1R)-1-[(2S,3R)-3-[(4-bromophenyl)methoxymethyl]oxiran-2-yl]but-3-en-1-ol Openeye Name: (1R)-1-[(2S,3R)-3-[(4-bromophenyl)methoxymethyl]oxiran-2-yl]but-3-en-1-ol CAS Name: (1R)-1-[(2S,3R)-3-[(4-bromophenyl)methoxymethyl]-2-oxiranyl]-3-buten-1-ol IUPAC Name: (1R)-1-[(2S,3R)-3-[(4-bromophenyl)methoxymethyl]oxiran-2-yl]but-3-en-1-ol Traditional Name: (1R)-1-[(2S,3R)-3-[(4-bromobenzyl)oxymethyl]oxiran-2-yl]but-3-en-1-ol Formula: C14H17BrO3 MolecularWeight: 313.18698

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1C(O1)COCC2=CC=C(C=C2)Br)O

Isomeric SMILES

C=CC[C@H]([C@H]1[C@H](O1)COCC2=CC=C(C=C2)Br)O

InChI

InChI=1S/C14H17BrO3/c1-2-3-12(16)14-13(18-14)9-17-8-10-4-6-11(15)7-5-10/h2,4-7,12-14,16H,1,3,8-9H2/t12-,13-,14+/m1/s1