(1S,5R,7R)-7-ethyl-4-oxabicyclo[3.1.1]heptan-6-one

Systemtic Name: (1S,5R,7R)-7-ethyl-4-oxabicyclo[3.1.1]heptan-6-one Openeye Name: (1S,5R,7R)-7-ethyl-4-oxabicyclo[3.1.1]heptan-6-one CAS Name: (1S,5R,7R)-7-ethyl-4-oxabicyclo[3.1.1]heptan-6-one IUPAC Name: (1S,5R,7R)-7-ethyl-4-oxabicyclo[3.1.1]heptan-6-one Traditional Name: (1S,5R,7R)-7-ethyl-4-oxabicyclo[3.1.1]heptan-6-one Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2CCOC1C2=O

Isomeric SMILES

CC[C@@H]1[C@@H]2CCO[C@H]1C2=O

InChI

InChI=1S/C8H12O2/c1-2-5-6-3-4-10-8(5)7(6)9/h5-6,8H,2-4H2,1H3/t5-,6+,8-/m1/s1