[(4S,6R)-2-phenyl-6-prop-2-enyl-1,3-dioxan-4-yl]methanol

Systemtic Name: [(4S,6R)-2-phenyl-6-prop-2-enyl-1,3-dioxan-4-yl]methanol Openeye Name: [(4S,6R)-6-allyl-2-phenyl-1,3-dioxan-4-yl]methanol CAS Name: [(4S,6R)-2-phenyl-6-prop-2-enyl-1,3-dioxan-4-yl]methanol IUPAC Name: [(4S,6R)-2-phenyl-6-prop-2-enyl-1,3-dioxan-4-yl]methanol Traditional Name: [(4S,6R)-6-allyl-2-phenyl-1,3-dioxan-4-yl]methanol Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC(OC(O1)C2=CC=CC=C2)CO

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3/c1-2-6-12-9-13(10-15)17-14(16-12)11-7-4-3-5-8-11/h2-5,7-8,12-15H,1,6,9-10H2/t12-,13+,14?/m1/s1