2-[(E)-pent-3-enyl]-3,4-dihydro-2H-pyran

Systemtic Name: 2-[(E)-pent-3-enyl]-3,4-dihydro-2H-pyran Openeye Name: 2-[(E)-pent-3-enyl]-3,4-dihydro-2H-pyran CAS Name: 2-[(E)-pent-3-enyl]-3,4-dihydro-2H-pyran IUPAC Name: 2-[(E)-pent-3-enyl]-3,4-dihydro-2H-pyran Traditional Name: 2-[(E)-pent-3-enyl]-3,4-dihydro-2H-pyran Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC1CCC=CO1

Isomeric SMILES

C/C=C/CCC1CCC=CO1

InChI

InChI=1S/C10H16O/c1-2-3-4-7-10-8-5-6-9-11-10/h2-3,6,9-10H,4-5,7-8H2,1H3/b3-2+