(2R,4aR,8aS)-8-methylidene-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxine

Systemtic Name: (2R,4aR,8aS)-8-methylidene-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxine Openeye Name: (2R,4aR,8aS)-8-methylene-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxine CAS Name: (2R,4aR,8aS)-8-methylene-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin IUPAC Name: (2R,4aR,8aS)-8-methylidene-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxine Traditional Name: (2R,4aR,8aS)-8-methylene-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCOC2C1OC(OC2)C3=CC=CC=C3

Isomeric SMILES

C=C1CCO[C@H]2[C@H]1O[C@@H](OC2)C3=CC=CC=C3

InChI

InChI=1S/C14H16O3/c1-10-7-8-15-12-9-16-14(17-13(10)12)11-5-3-2-4-6-11/h2-6,12-14H,1,7-9H2/t12-,13+,14-/m1/s1