(4aR,8R,8aS)-2,2,6-trimethyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol

Systemtic Name: (4aR,8R,8aS)-2,2,6-trimethyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol Openeye Name: (4aR,8R,8aS)-2,2,6-trimethyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol CAS Name: (4aR,8R,8aS)-2,2,6-trimethyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol IUPAC Name: (4aR,8R,8aS)-2,2,6-trimethyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol Traditional Name: (4aR,8R,8aS)-2,2,6-trimethyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol Formula: C10H16O4 MolecularWeight: 200.23164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2C(O1)COC(O2)(C)C)O

Isomeric SMILES

CC1=C[C@H]([C@H]2[C@H](O1)COC(O2)(C)C)O

InChI

InChI=1S/C10H16O4/c1-6-4-7(11)9-8(13-6)5-12-10(2,3)14-9/h4,7-9,11H,5H2,1-3H3/t7-,8-,9+/m1/s1