6,6-dimethyl-7,8-dioxabicyclo[3.2.1]oct-2-en-4-one

Systemtic Name: 6,6-dimethyl-7,8-dioxabicyclo[3.2.1]oct-2-en-4-one Openeye Name: 6,6-dimethyl-7,8-dioxabicyclo[3.2.1]oct-2-en-4-one CAS Name: 6,6-dimethyl-7,8-dioxabicyclo[3.2.1]oct-2-en-4-one IUPAC Name: 6,6-dimethyl-7,8-dioxabicyclo[3.2.1]oct-2-en-4-one Traditional Name: 6,6-dimethyl-7,8-dioxabicyclo[3.2.1]oct-2-en-4-one Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10O3/c1-8(2)7-5(9)3-4-6(10-7)11-8/h3-4,6-7H,1-2H3