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

Systemtic Name: 1-[(E)-pent-2-enoxy]-4-oxaspiro[4.5]dec-1-en-3-one Openeye Name: 1-[(E)-pent-2-enoxy]-4-oxaspiro[4.5]dec-1-en-3-one CAS Name: 1-[(E)-pent-2-enoxy]-4-oxaspiro[4.5]dec-1-en-3-one IUPAC Name: 1-[(E)-pent-2-enoxy]-4-oxaspiro[4.5]dec-1-en-3-one Traditional Name: 1-[(E)-pent-2-enoxy]-4-oxaspiro[4.5]dec-1-en-3-one Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCOC1=CC(=O)OC12CCCCC2

Isomeric SMILES

CC/C=C/COC1=CC(=O)OC12CCCCC2

InChI

InChI=1S/C14H20O3/c1-2-3-7-10-16-12-11-13(15)17-14(12)8-5-4-6-9-14/h3,7,11H,2,4-6,8-10H2,1H3/b7-3+