1,5,7,7-tetramethyl-6,8-dioxabicyclo[3.2.1]octane

Systemtic Name: 1,5,7,7-tetramethyl-6,8-dioxabicyclo[3.2.1]octane Openeye Name: 1,5,7,7-tetramethyl-6,8-dioxabicyclo[3.2.1]octane CAS Name: 1,5,7,7-tetramethyl-6,8-dioxabicyclo[3.2.1]octane IUPAC Name: 1,5,7,7-tetramethyl-6,8-dioxabicyclo[3.2.1]octane Traditional Name: 1,5,7,7-tetramethyl-6,8-dioxabicyclo[3.2.1]octane Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCCC(O1)(O2)C)C)C

Isomeric SMILES

CC1(C2(CCCC(O1)(O2)C)C)C

InChI

InChI=1S/C10H18O2/c1-8(2)9(3)6-5-7-10(4,11-8)12-9/h5-7H2,1-4H3