1-methyl-4-(2-phenoxypropan-2-yl)-7-oxabicyclo[2.2.1]heptan-2-ol

Systemtic Name: 1-methyl-4-(2-phenoxypropan-2-yl)-7-oxabicyclo[2.2.1]heptan-2-ol Openeye Name: 1-methyl-4-(1-methyl-1-phenoxy-ethyl)-7-oxabicyclo[2.2.1]heptan-2-ol CAS Name: 1-methyl-4-(2-phenoxypropan-2-yl)-7-oxabicyclo[2.2.1]heptan-2-ol IUPAC Name: 1-methyl-4-(2-phenoxypropan-2-yl)-7-oxabicyclo[2.2.1]heptan-2-ol Traditional Name: 1-methyl-4-(1-methyl-1-phenoxy-ethyl)-7-oxabicyclo[2.2.1]heptan-2-ol Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(O1)(CC2O)C(C)(C)OC3=CC=CC=C3

Isomeric SMILES

CC12CCC(O1)(CC2O)C(C)(C)OC3=CC=CC=C3

InChI

InChI=1S/C16H22O3/c1-14(2,18-12-7-5-4-6-8-12)16-10-9-15(3,19-16)13(17)11-16/h4-8,13,17H,9-11H2,1-3H3