1,3,3,4-tetramethyl-7-oxabicyclo[2.2.1]heptan-2-ol

Systemtic Name: 1,3,3,4-tetramethyl-7-oxabicyclo[2.2.1]heptan-2-ol Openeye Name: 1,3,3,4-tetramethyl-7-oxabicyclo[2.2.1]heptan-2-ol CAS Name: 1,3,3,4-tetramethyl-7-oxabicyclo[2.2.1]heptan-2-ol IUPAC Name: 1,3,3,4-tetramethyl-7-oxabicyclo[2.2.1]heptan-2-ol Traditional Name: 1,3,3,4-tetramethyl-7-oxabicyclo[2.2.1]heptan-2-ol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2(CCC1(O2)C)C)O)C

Isomeric SMILES

CC1(C(C2(CCC1(O2)C)C)O)C

InChI

InChI=1S/C10H18O2/c1-8(2)7(11)9(3)5-6-10(8,4)12-9/h7,11H,5-6H2,1-4H3