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[(3R)-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl] ethanoate

[(3R)-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl] ethanoate

Systemtic Name:[(3R)-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl] ethanoate
Openeye Name:[(3R)-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl] acetate
CAS Name:acetic acid [(3R)-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl] ester
IUPAC Name:[(3R)-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl] acetate
Traditional Name:acetic acid [(3R)-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl] ester
Formula: C9H14O3
MolecularWeight: 170.20566
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2(C(C1)O2)C


Isomeric SMILES

CC(=O)O[C@@H]1CCC2(C(C1)O2)C


InChI

InChI=1S/C9H14O3/c1-6(10)11-7-3-4-9(2)8(5-7)12-9/h7-8H,3-5H2,1-2H3/t7-,8?,9?/m1/s1


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