4-[(2R)-3,6-dihydro-2H-pyran-2-yl]hepta-1,6-dien-4-ol

Systemtic Name: 4-[(2R)-3,6-dihydro-2H-pyran-2-yl]hepta-1,6-dien-4-ol Openeye Name: 4-[(2R)-3,6-dihydro-2H-pyran-2-yl]hepta-1,6-dien-4-ol CAS Name: 4-[(2R)-3,6-dihydro-2H-pyran-2-yl]-4-hepta-1,6-dienol IUPAC Name: 4-[(2R)-3,6-dihydro-2H-pyran-2-yl]hepta-1,6-dien-4-ol Traditional Name: 4-[(2R)-3,6-dihydro-2H-pyran-2-yl]hepta-1,6-dien-4-ol Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(C1CC=CCO1)O

Isomeric SMILES

C=CCC(CC=C)([C@H]1CC=CCO1)O

InChI

InChI=1S/C12H18O2/c1-3-8-12(13,9-4-2)11-7-5-6-10-14-11/h3-6,11,13H,1-2,7-10H2/t11-/m1/s1