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(1R,3S,5S,6S)-3-butoxy-5-methyl-4,7-dioxabicyclo[4.1.0]heptane

(1R,3S,5S,6S)-3-butoxy-5-methyl-4,7-dioxabicyclo[4.1.0]heptane

Systemtic Name:(1R,3S,5S,6S)-3-butoxy-5-methyl-4,7-dioxabicyclo[4.1.0]heptane
Openeye Name:(1R,3S,5S,6S)-3-butoxy-5-methyl-4,7-dioxabicyclo[4.1.0]heptane
CAS Name:(1R,3S,5S,6S)-3-butoxy-5-methyl-4,7-dioxabicyclo[4.1.0]heptane
IUPAC Name:(1R,3S,5S,6S)-3-butoxy-5-methyl-4,7-dioxabicyclo[4.1.0]heptane
Traditional Name:(1R,3S,5S,6S)-3-butoxy-5-methyl-4,7-dioxabicyclo[4.1.0]heptane
Formula: C10H18O3
MolecularWeight: 186.24812
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1CC2C(O2)C(O1)C


Isomeric SMILES

CCCCO[C@@H]1C[C@@H]2[C@@H](O2)[C@@H](O1)C


InChI

InChI=1S/C10H18O3/c1-3-4-5-11-9-6-8-10(13-8)7(2)12-9/h7-10H,3-6H2,1-2H3/t7-,8+,9-,10-/m0/s1


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