2-[(1E,3E)-penta-1,3-dienyl]-3,4-dihydro-2H-pyran-4-ol

Systemtic Name: 2-[(1E,3E)-penta-1,3-dienyl]-3,4-dihydro-2H-pyran-4-ol Openeye Name: 2-[(1E,3E)-penta-1,3-dienyl]-3,4-dihydro-2H-pyran-4-ol CAS Name: 2-[(1E,3E)-penta-1,3-dienyl]-3,4-dihydro-2H-pyran-4-ol IUPAC Name: 2-[(1E,3E)-penta-1,3-dienyl]-3,4-dihydro-2H-pyran-4-ol Traditional Name: 2-[(1E,3E)-penta-1,3-dienyl]-3,4-dihydro-2H-pyran-4-ol Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC1CC(C=CO1)O

Isomeric SMILES

C/C=C/C=C/C1CC(C=CO1)O

InChI

InChI=1S/C10H14O2/c1-2-3-4-5-10-8-9(11)6-7-12-10/h2-7,9-11H,8H2,1H3/b3-2+,5-4+