2-(1-propoxybut-3-enyl)-3,4-dihydro-2H-pyran

Systemtic Name: 2-(1-propoxybut-3-enyl)-3,4-dihydro-2H-pyran Openeye Name: 2-(1-propoxybut-3-enyl)-3,4-dihydro-2H-pyran CAS Name: 2-(1-propoxybut-3-enyl)-3,4-dihydro-2H-pyran IUPAC Name: 2-(1-propoxybut-3-enyl)-3,4-dihydro-2H-pyran Traditional Name: 2-(1-propoxybut-3-enyl)-3,4-dihydro-2H-pyran Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(CC=C)C1CCC=CO1

Isomeric SMILES

CCCOC(CC=C)C1CCC=CO1

InChI

InChI=1S/C12H20O2/c1-3-7-11(13-9-4-2)12-8-5-6-10-14-12/h3,6,10-12H,1,4-5,7-9H2,2H3