(5S,6R)-6-phenyl-6-prop-2-enyl-2,5-dihydropyran-5-ol

Systemtic Name: (5S,6R)-6-phenyl-6-prop-2-enyl-2,5-dihydropyran-5-ol Openeye Name: (5S,6R)-6-allyl-6-phenyl-2,5-dihydropyran-5-ol CAS Name: (5S,6R)-6-phenyl-6-prop-2-enyl-2,5-dihydropyran-5-ol IUPAC Name: (5S,6R)-6-phenyl-6-prop-2-enyl-2,5-dihydropyran-5-ol Traditional Name: (5S,6R)-6-allyl-6-phenyl-2,5-dihydropyran-5-ol Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(C=CCO1)O)C2=CC=CC=C2

Isomeric SMILES

C=CC[C@]1([C@H](C=CCO1)O)C2=CC=CC=C2

InChI

InChI=1S/C14H16O2/c1-2-10-14(12-7-4-3-5-8-12)13(15)9-6-11-16-14/h2-9,13,15H,1,10-11H2/t13-,14+/m0/s1