3,3,4,4,5,5,6,6-octamethyloxan-2-ol

Systemtic Name: 3,3,4,4,5,5,6,6-octamethyloxan-2-ol Openeye Name: 3,3,4,4,5,5,6,6-octamethyltetrahydropyran-2-ol CAS Name: 3,3,4,4,5,5,6,6-octamethyl-2-oxanol IUPAC Name: 3,3,4,4,5,5,6,6-octamethyloxan-2-ol Traditional Name: 3,3,4,4,5,5,6,6-octamethyltetrahydropyran-2-ol Formula: C13H26O2 MolecularWeight: 214.34434

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC(C(C1(C)C)(C)C)(C)C)O)C

Isomeric SMILES

CC1(C(OC(C(C1(C)C)(C)C)(C)C)O)C

InChI

InChI=1S/C13H26O2/c1-10(2)9(14)15-13(7,8)12(5,6)11(10,3)4/h9,14H,1-8H3