2-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyran

Systemtic Name: 2-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyran Openeye Name: 2-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyran CAS Name: 2-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyran IUPAC Name: 2-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyran Traditional Name: 2-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyran Formula: C8H12O MolecularWeight: 124.18028

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCC=CO1

Isomeric SMILES

C/C=C/C1CCC=CO1

InChI

InChI=1S/C8H12O/c1-2-5-8-6-3-4-7-9-8/h2,4-5,7-8H,3,6H2,1H3/b5-2+