7-methyl-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol

Systemtic Name: 7-methyl-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol Openeye Name: 7-methyl-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol CAS Name: 7-methyl-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol IUPAC Name: 7-methyl-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol Traditional Name: 7-methyl-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2COC(OC2C1O)C3=CC=CC=C3

Isomeric SMILES

CC1=COC2COC(OC2C1O)C3=CC=CC=C3

InChI

InChI=1S/C14H16O4/c1-9-7-16-11-8-17-14(18-13(11)12(9)15)10-5-3-2-4-6-10/h2-7,11-15H,8H2,1H3