(1R)-1-[2-(chloromethyl)-1,3-oxazol-4-yl]but-3-en-1-ol

Systemtic Name: (1R)-1-[2-(chloromethyl)-1,3-oxazol-4-yl]but-3-en-1-ol Openeye Name: (1R)-1-[2-(chloromethyl)oxazol-4-yl]but-3-en-1-ol CAS Name: (1R)-1-[2-(chloromethyl)-4-oxazolyl]-3-buten-1-ol IUPAC Name: (1R)-1-[2-(chloromethyl)-1,3-oxazol-4-yl]but-3-en-1-ol Traditional Name: (1R)-1-[2-(chloromethyl)oxazol-4-yl]but-3-en-1-ol Formula: C8H10ClNO2 MolecularWeight: 187.6235

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=COC(=N1)CCl)O

Isomeric SMILES

C=CC[C@H](C1=COC(=N1)CCl)O

InChI

InChI=1S/C8H10ClNO2/c1-2-3-7(11)6-5-12-8(4-9)10-6/h2,5,7,11H,1,3-4H2/t7-/m1/s1