(2R,4R,4aS,7aS)-4-methyl-2-phenyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-6-ol

Systemtic Name: (2R,4R,4aS,7aS)-4-methyl-2-phenyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-6-ol Openeye Name: (2R,4R,4aS,7aS)-4-methyl-2-phenyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-6-ol CAS Name: (2R,4R,4aS,7aS)-4-methyl-2-phenyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-6-ol IUPAC Name: (2R,4R,4aS,7aS)-4-methyl-2-phenyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-6-ol Traditional Name: (2R,4R,4aS,7aS)-4-methyl-2-phenyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-6-ol Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(CC(O2)O)OC(O1)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@H]2[C@H](CC(O2)O)O[C@@H](O1)C3=CC=CC=C3

InChI

InChI=1S/C13H16O4/c1-8-12-10(7-11(14)17-12)16-13(15-8)9-5-3-2-4-6-9/h2-6,8,10-14H,7H2,1H3/t8-,10+,11?,12+,13-/m1/s1