6-(1-prop-2-enoxycyclopentyl)-3,4-dihydro-2H-pyran

Systemtic Name: 6-(1-prop-2-enoxycyclopentyl)-3,4-dihydro-2H-pyran Openeye Name: 6-(1-allyloxycyclopentyl)-3,4-dihydro-2H-pyran CAS Name: 6-(1-prop-2-enoxycyclopentyl)-3,4-dihydro-2H-pyran IUPAC Name: 6-(1-prop-2-enoxycyclopentyl)-3,4-dihydro-2H-pyran Traditional Name: 6-(1-allyloxycyclopentyl)-3,4-dihydro-2H-pyran Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1(CCCC1)C2=CCCCO2

Isomeric SMILES

C=CCOC1(CCCC1)C2=CCCCO2

InChI

InChI=1S/C13H20O2/c1-2-10-15-13(8-4-5-9-13)12-7-3-6-11-14-12/h2,7H,1,3-6,8-11H2