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(1R,3R,6R)-3-methyl-7-oxabicyclo[4.1.0]heptan-5-one

(1R,3R,6R)-3-methyl-7-oxabicyclo[4.1.0]heptan-5-one

Systemtic Name:(1R,3R,6R)-3-methyl-7-oxabicyclo[4.1.0]heptan-5-one
Openeye Name:(1R,3R,6R)-3-methyl-7-oxabicyclo[4.1.0]heptan-5-one
CAS Name:(1R,3R,6R)-3-methyl-7-oxabicyclo[4.1.0]heptan-5-one
IUPAC Name:(1R,3R,6R)-3-methyl-7-oxabicyclo[4.1.0]heptan-5-one
Traditional Name:(1R,3R,6R)-3-methyl-7-oxabicyclo[4.1.0]heptan-5-one
Formula: C7H10O2
MolecularWeight: 126.1531
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(O2)C(=O)C1


Isomeric SMILES

C[C@@H]1C[C@@H]2[C@@H](O2)C(=O)C1


InChI

InChI=1S/C7H10O2/c1-4-2-5(8)7-6(3-4)9-7/h4,6-7H,2-3H2,1H3/t4-,6+,7-/m0/s1


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