1-(5-methyl-2-propan-2-yl-6,8-dioxabicyclo[3.2.1]octan-7-yl)ethanol

Systemtic Name: 1-(5-methyl-2-propan-2-yl-6,8-dioxabicyclo[3.2.1]octan-7-yl)ethanol Openeye Name: 1-(2-isopropyl-5-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl)ethanol CAS Name: 1-(5-methyl-2-propan-2-yl-6,8-dioxabicyclo[3.2.1]octan-7-yl)ethanol IUPAC Name: 1-(5-methyl-2-propan-2-yl-6,8-dioxabicyclo[3.2.1]octan-7-yl)ethanol Traditional Name: 1-(2-isopropyl-5-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl)ethanol Formula: C12H22O3 MolecularWeight: 214.30128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC2(OC1C(O2)C(C)O)C

Isomeric SMILES

CC(C)C1CCC2(OC1C(O2)C(C)O)C

InChI

InChI=1S/C12H22O3/c1-7(2)9-5-6-12(4)14-10(8(3)13)11(9)15-12/h7-11,13H,5-6H2,1-4H3