4-methyl-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-3-ol

Systemtic Name: 4-methyl-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-3-ol Openeye Name: 2-benzyloxy-4-methyl-6,8-dioxabicyclo[3.2.1]octan-3-ol CAS Name: 4-methyl-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-3-ol IUPAC Name: 4-methyl-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-3-ol Traditional Name: 2-benzoxy-4-methyl-6,8-dioxabicyclo[3.2.1]octan-3-ol Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2COC1O2)OCC3=CC=CC=C3)O

Isomeric SMILES

CC1C(C(C2COC1O2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C14H18O4/c1-9-12(15)13(11-8-17-14(9)18-11)16-7-10-5-3-2-4-6-10/h2-6,9,11-15H,7-8H2,1H3