(4R,6S)-6-phenyl-2-prop-2-enyl-oxane-2,4-diol

Systemtic Name: (4R,6S)-6-phenyl-2-prop-2-enyl-oxane-2,4-diol Openeye Name: (4R,6S)-2-allyl-6-phenyl-tetrahydropyran-2,4-diol CAS Name: (4R,6S)-6-phenyl-2-prop-2-enyloxane-2,4-diol IUPAC Name: (4R,6S)-6-phenyl-2-prop-2-enyloxane-2,4-diol Traditional Name: (4R,6S)-2-allyl-6-phenyl-tetrahydropyran-2,4-diol Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CC(CC(O1)C2=CC=CC=C2)O)O

Isomeric SMILES

C=CCC1(C[C@@H](C[C@H](O1)C2=CC=CC=C2)O)O

InChI

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