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(1R,4R,5R)-5-ethyl-4-methyl-6,8-dioxabicyclo[3.2.1]octan-2-one

(1R,4R,5R)-5-ethyl-4-methyl-6,8-dioxabicyclo[3.2.1]octan-2-one

Systemtic Name:(1R,4R,5R)-5-ethyl-4-methyl-6,8-dioxabicyclo[3.2.1]octan-2-one
Openeye Name:(1R,4R,5R)-5-ethyl-4-methyl-6,8-dioxabicyclo[3.2.1]octan-2-one
CAS Name:(1R,4R,5R)-5-ethyl-4-methyl-6,8-dioxabicyclo[3.2.1]octan-2-one
IUPAC Name:(1R,4R,5R)-5-ethyl-4-methyl-6,8-dioxabicyclo[3.2.1]octan-2-one
Traditional Name:(1R,4R,5R)-5-ethyl-4-methyl-6,8-dioxabicyclo[3.2.1]octan-2-one
Formula: C9H14O3
MolecularWeight: 170.20566
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Descriptors Computed from Structure

Canonical SMILES:

CCC12C(CC(=O)C(O1)CO2)C


Isomeric SMILES

CC[C@]12[C@@H](CC(=O)[C@H](O1)CO2)C


InChI

InChI=1S/C9H14O3/c1-3-9-6(2)4-7(10)8(12-9)5-11-9/h6,8H,3-5H2,1-2H3/t6-,8-,9-/m1/s1


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