(2S,3S)-3-deuterio-1-phenylmethoxy-pent-4-en-2-ol

Systemtic Name: (2S,3S)-3-deuterio-1-phenylmethoxy-pent-4-en-2-ol Openeye Name: (2S,3S)-1-benzyloxy-3-deuterio-pent-4-en-2-ol CAS Name: (2S,3S)-3-deuterio-1-phenylmethoxy-4-penten-2-ol IUPAC Name: (2S,3S)-3-deuterio-1-phenylmethoxypent-4-en-2-ol Traditional Name: (2S,3S)-1-benzoxy-3-deuterio-pent-4-en-2-ol Formula: C12H16O2 MolecularWeight: 193.260402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(COCC1=CC=CC=C1)O

Isomeric SMILES

[H][C@]([2H])(C=C)[C@@H](COCC1=CC=CC=C1)O

InChI

InChI=1S/C12H16O2/c1-2-6-12(13)10-14-9-11-7-4-3-5-8-11/h2-5,7-8,12-13H,1,6,9-10H2/t12-/m0/s1/i6D/t6-,12-