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1,4,5,7-tetramethyl-6,8-dioxabicyclo[3.2.1]octan-7-ol

1,4,5,7-tetramethyl-6,8-dioxabicyclo[3.2.1]octan-7-ol

Systemtic Name:1,4,5,7-tetramethyl-6,8-dioxabicyclo[3.2.1]octan-7-ol
Openeye Name:1,4,5,7-tetramethyl-6,8-dioxabicyclo[3.2.1]octan-7-ol
CAS Name:1,4,5,7-tetramethyl-6,8-dioxabicyclo[3.2.1]octan-7-ol
IUPAC Name:1,4,5,7-tetramethyl-6,8-dioxabicyclo[3.2.1]octan-7-ol
Traditional Name:1,4,5,7-tetramethyl-6,8-dioxabicyclo[3.2.1]octan-7-ol
Formula: C10H18O3
MolecularWeight: 186.24812
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(C(OC1(O2)C)(C)O)C


Isomeric SMILES

CC1CCC2(C(OC1(O2)C)(C)O)C


InChI

InChI=1S/C10H18O3/c1-7-5-6-8(2)10(4,11)13-9(7,3)12-8/h7,11H,5-6H2,1-4H3


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