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

Systemtic Name: 5-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyran Openeye Name: 5-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyran CAS Name: 5-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyran IUPAC Name: 5-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyran Traditional Name: 5-[(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=CC1=COCCC1

Isomeric SMILES

C/C=C/C1=COCCC1

InChI

InChI=1S/C8H12O/c1-2-4-8-5-3-6-9-7-8/h2,4,7H,3,5-6H2,1H3/b4-2+