6-[(E)-3-phenylprop-2-enoxy]-9-oxaspiro[4.4]non-6-en-8-one

Systemtic Name: 6-[(E)-3-phenylprop-2-enoxy]-9-oxaspiro[4.4]non-6-en-8-one Openeye Name: 6-[(E)-cinnamyl]oxy-9-oxaspiro[4.4]non-6-en-8-one CAS Name: 6-[(E)-3-phenylprop-2-enoxy]-9-oxaspiro[4.4]non-6-en-8-one IUPAC Name: 6-[(E)-3-phenylprop-2-enoxy]-9-oxaspiro[4.4]non-6-en-8-one Traditional Name: 6-[(E)-cinnamyl]oxy-9-oxaspiro[4.4]non-6-en-8-one Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=CC(=O)O2)OCC=CC3=CC=CC=C3

Isomeric SMILES

C1CCC2(C1)C(=CC(=O)O2)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H18O3/c18-16-13-15(17(20-16)10-4-5-11-17)19-12-6-9-14-7-2-1-3-8-14/h1-3,6-9,13H,4-5,10-12H2/b9-6+