1-[(E)-3-phenylprop-2-enoxy]-4-oxaspiro[4.5]dec-1-en-3-one

Systemtic Name: 1-[(E)-3-phenylprop-2-enoxy]-4-oxaspiro[4.5]dec-1-en-3-one Openeye Name: 1-[(E)-cinnamyl]oxy-4-oxaspiro[4.5]dec-1-en-3-one CAS Name: 1-[(E)-3-phenylprop-2-enoxy]-4-oxaspiro[4.5]dec-1-en-3-one IUPAC Name: 1-[(E)-3-phenylprop-2-enoxy]-4-oxaspiro[4.5]dec-1-en-3-one Traditional Name: 1-[(E)-cinnamyl]oxy-4-oxaspiro[4.5]dec-1-en-3-one Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=CC(=O)O2)OCC=CC3=CC=CC=C3

Isomeric SMILES

C1CCC2(CC1)C(=CC(=O)O2)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H20O3/c19-17-14-16(18(21-17)11-5-2-6-12-18)20-13-7-10-15-8-3-1-4-9-15/h1,3-4,7-10,14H,2,5-6,11-13H2/b10-7+