2,2,6-trimethyl-3,7-dioxabicyclo[4.1.0]heptan-4-one

Systemtic Name: 2,2,6-trimethyl-3,7-dioxabicyclo[4.1.0]heptan-4-one Openeye Name: 2,2,6-trimethyl-3,7-dioxabicyclo[4.1.0]heptan-4-one CAS Name: 2,2,6-trimethyl-3,7-dioxabicyclo[4.1.0]heptan-4-one IUPAC Name: 2,2,6-trimethyl-3,7-dioxabicyclo[4.1.0]heptan-4-one Traditional Name: 2,2,6-trimethyl-3,7-dioxabicyclo[4.1.0]heptan-4-one Formula: C8H12O3 MolecularWeight: 156.17908

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(O2)(CC(=O)O1)C)C

Isomeric SMILES

CC1(C2C(O2)(CC(=O)O1)C)C

InChI

InChI=1S/C8H12O3/c1-7(2)6-8(3,11-6)4-5(9)10-7/h6H,4H2,1-3H3