(2R,3R)-3-phenylmethoxypent-4-en-2-ol

Systemtic Name: (2R,3R)-3-phenylmethoxypent-4-en-2-ol Openeye Name: (2R,3R)-3-benzyloxypent-4-en-2-ol CAS Name: (2R,3R)-3-phenylmethoxy-4-penten-2-ol IUPAC Name: (2R,3R)-3-phenylmethoxypent-4-en-2-ol Traditional Name: (2R,3R)-3-benzoxypent-4-en-2-ol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=C)OCC1=CC=CC=C1)O

Isomeric SMILES

C[C@H]([C@@H](C=C)OCC1=CC=CC=C1)O

InChI

InChI=1S/C12H16O2/c1-3-12(10(2)13)14-9-11-7-5-4-6-8-11/h3-8,10,12-13H,1,9H2,2H3/t10-,12-/m1/s1