[(E)-3-(3,4-dihydro-2H-pyran-6-yl)prop-2-enyl] ethanoate

Systemtic Name: [(E)-3-(3,4-dihydro-2H-pyran-6-yl)prop-2-enyl] ethanoate Openeye Name: [(E)-3-(3,4-dihydro-2H-pyran-6-yl)allyl] acetate CAS Name: acetic acid [(E)-3-(3,4-dihydro-2H-pyran-6-yl)prop-2-enyl] ester IUPAC Name: [(E)-3-(3,4-dihydro-2H-pyran-6-yl)prop-2-enyl] acetate Traditional Name: acetic acid [(E)-3-(3,4-dihydro-2H-pyran-6-yl)allyl] ester Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CC1=CCCCO1

Isomeric SMILES

CC(=O)OC/C=C/C1=CCCCO1

InChI

InChI=1S/C10H14O3/c1-9(11)12-8-4-6-10-5-2-3-7-13-10/h4-6H,2-3,7-8H2,1H3/b6-4+