1,2,5,6,7-pentamethyl-4-oxabicyclo[3.2.0]heptan-3-one

Systemtic Name: 1,2,5,6,7-pentamethyl-4-oxabicyclo[3.2.0]heptan-3-one Openeye Name: 1,2,5,6,7-pentamethyl-4-oxabicyclo[3.2.0]heptan-3-one CAS Name: 1,2,5,6,7-pentamethyl-4-oxabicyclo[3.2.0]heptan-3-one IUPAC Name: 1,2,5,6,7-pentamethyl-4-oxabicyclo[3.2.0]heptan-3-one Traditional Name: 1,2,5,6,7-pentamethyl-4-oxabicyclo[3.2.0]heptan-3-one Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2(C1(C(C(=O)O2)C)C)C)C

Isomeric SMILES

CC1C(C2(C1(C(C(=O)O2)C)C)C)C

InChI

InChI=1S/C11H18O2/c1-6-7(2)11(5)10(6,4)8(3)9(12)13-11/h6-8H,1-5H3