3-[(E)-pent-1-en-4-ynyl]-3,4-dihydro-2H-pyran

Systemtic Name: 3-[(E)-pent-1-en-4-ynyl]-3,4-dihydro-2H-pyran Openeye Name: 3-[(E)-pent-1-en-4-ynyl]-3,4-dihydro-2H-pyran CAS Name: 3-[(E)-pent-1-en-4-ynyl]-3,4-dihydro-2H-pyran IUPAC Name: 3-[(E)-pent-1-en-4-ynyl]-3,4-dihydro-2H-pyran Traditional Name: 3-[(E)-pent-1-en-4-ynyl]-3,4-dihydro-2H-pyran Formula: C10H12O MolecularWeight: 148.20168

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC=CC1CC=COC1

Isomeric SMILES

C#CC/C=C/C1CC=COC1

InChI

InChI=1S/C10H12O/c1-2-3-4-6-10-7-5-8-11-9-10/h1,4-6,8,10H,3,7,9H2/b6-4+