(1R)-1-[(2S,3R)-3-methyloxiran-2-yl]-1-phenyl-but-3-en-1-ol

Systemtic Name: (1R)-1-[(2S,3R)-3-methyloxiran-2-yl]-1-phenyl-but-3-en-1-ol Openeye Name: (1R)-1-[(2S,3R)-3-methyloxiran-2-yl]-1-phenyl-but-3-en-1-ol CAS Name: (1R)-1-[(2S,3R)-3-methyl-2-oxiranyl]-1-phenyl-3-buten-1-ol IUPAC Name: (1R)-1-[(2S,3R)-3-methyloxiran-2-yl]-1-phenylbut-3-en-1-ol Traditional Name: (1R)-1-[(2S,3R)-3-methyloxiran-2-yl]-1-phenyl-but-3-en-1-ol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(O1)C(CC=C)(C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-3-9-13(14,12-10(2)15-12)11-7-5-4-6-8-11/h3-8,10,12,14H,1,9H2,2H3/t10-,12+,13-/m1/s1