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

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

C1COC(OC1C=CCO)C2=CC=CC=C2

Isomeric SMILES

C1CO[C@@H](O[C@@H]1/C=C/CO)C2=CC=CC=C2

InChI

InChI=1S/C13H16O3/c14-9-4-7-12-8-10-15-13(16-12)11-5-2-1-3-6-11/h1-7,12-14H,8-10H2/b7-4+/t12-,13+/m1/s1