2-(prop-2-enoxymethyl)bicyclo[3.3.1]non-2-ene-4,9-dione

Systemtic Name: 2-(prop-2-enoxymethyl)bicyclo[3.3.1]non-2-ene-4,9-dione Openeye Name: 2-(allyloxymethyl)bicyclo[3.3.1]non-2-ene-4,9-dione CAS Name: 2-(prop-2-enoxymethyl)bicyclo[3.3.1]non-2-ene-4,9-dione IUPAC Name: 2-(prop-2-enoxymethyl)bicyclo[3.3.1]non-2-ene-4,9-dione Traditional Name: 2-(allyloxymethyl)bicyclo[3.3.1]non-2-ene-4,9-quinone Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1=CC(=O)C2CCCC1C2=O

Isomeric SMILES

C=CCOCC1=CC(=O)C2CCCC1C2=O

InChI

InChI=1S/C13H16O3/c1-2-6-16-8-9-7-12(14)11-5-3-4-10(9)13(11)15/h2,7,10-11H,1,3-6,8H2