(1S)-1-[(2S,4S)-2-phenyl-1,3-dioxan-4-yl]prop-2-en-1-ol

Systemtic Name: (1S)-1-[(2S,4S)-2-phenyl-1,3-dioxan-4-yl]prop-2-en-1-ol Openeye Name: (1S)-1-[(2S,4S)-2-phenyl-1,3-dioxan-4-yl]prop-2-en-1-ol CAS Name: (1S)-1-[(2S,4S)-2-phenyl-1,3-dioxan-4-yl]-2-propen-1-ol IUPAC Name: (1S)-1-[(2S,4S)-2-phenyl-1,3-dioxan-4-yl]prop-2-en-1-ol Traditional Name: (1S)-1-[(2S,4S)-2-phenyl-1,3-dioxan-4-yl]prop-2-en-1-ol Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1CCOC(O1)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C13H16O3/c1-2-11(14)12-8-9-15-13(16-12)10-6-4-3-5-7-10/h2-7,11-14H,1,8-9H2/t11-,12-,13-/m0/s1