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(1R,5S)-7-ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]octane

(1R,5S)-7-ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]octane

Systemtic Name:(1R,5S)-7-ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]octane
Openeye Name:(1R,5S)-7-ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]octane
CAS Name:(1R,5S)-7-ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]octane
IUPAC Name:(1R,5S)-7-ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]octane
Traditional Name:(1R,5S)-7-ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]octane
Formula: C9H16O2
MolecularWeight: 156.22214
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2CCCC(O2)(O1)C


Isomeric SMILES

CCC1[C@H]2CCC[C@](O2)(O1)C


InChI

InChI=1S/C9H16O2/c1-3-7-8-5-4-6-9(2,10-7)11-8/h7-8H,3-6H2,1-2H3/t7?,8-,9+/m1/s1


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