1-methyl-4-prop-2-enyl-2,6-dioxabicyclo[2.2.1]heptane-3,5-dione

Systemtic Name: 1-methyl-4-prop-2-enyl-2,6-dioxabicyclo[2.2.1]heptane-3,5-dione Openeye Name: 4-allyl-1-methyl-2,6-dioxabicyclo[2.2.1]heptane-3,5-dione CAS Name: 1-methyl-4-prop-2-enyl-2,6-dioxabicyclo[2.2.1]heptane-3,5-dione IUPAC Name: 1-methyl-4-prop-2-enyl-2,6-dioxabicyclo[2.2.1]heptane-3,5-dione Traditional Name: 4-allyl-1-methyl-2,6-dioxabicyclo[2.2.1]heptane-3,5-quinone Formula: C9H10O4 MolecularWeight: 182.1733

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(C(=O)O1)(C(=O)O2)CC=C

Isomeric SMILES

CC12CC(C(=O)O1)(C(=O)O2)CC=C

InChI

InChI=1S/C9H10O4/c1-3-4-9-5-8(2,12-6(9)10)13-7(9)11/h3H,1,4-5H2,2H3