9-(prop-2-enoxymethyl)bicyclo[4.3.1]dec-3-ene-7,10-dione

Systemtic Name: 9-(prop-2-enoxymethyl)bicyclo[4.3.1]dec-3-ene-7,10-dione Openeye Name: 9-(allyloxymethyl)bicyclo[4.3.1]dec-3-ene-7,10-dione CAS Name: 9-(prop-2-enoxymethyl)bicyclo[4.3.1]dec-3-ene-7,10-dione IUPAC Name: 9-(prop-2-enoxymethyl)bicyclo[4.3.1]dec-3-ene-7,10-dione Traditional Name: 9-(allyloxymethyl)bicyclo[4.3.1]dec-3-ene-7,10-quinone Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1CC(=O)C2CC=CCC1C2=O

Isomeric SMILES

C=CCOCC1CC(=O)C2CC=CCC1C2=O

InChI

InChI=1S/C14H18O3/c1-2-7-17-9-10-8-13(15)12-6-4-3-5-11(10)14(12)16/h2-4,10-12H,1,5-9H2