(1R)-1-[(2S,6R)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]heptan-1-ol

Systemtic Name: (1R)-1-[(2S,6R)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]heptan-1-ol Openeye Name: (1R)-1-[(2S,6R)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]heptan-1-ol CAS Name: (1R)-1-[(2S,6R)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]-1-heptanol IUPAC Name: (1R)-1-[(2S,6R)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]heptan-1-ol Traditional Name: (1R)-1-[(2S,6R)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]heptan-1-ol Formula: C14H26O3 MolecularWeight: 242.35444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1C=CCC(O1)OCC)O

Isomeric SMILES

CCCCCC[C@H]([C@H]1C=CC[C@H](O1)OCC)O

InChI

InChI=1S/C14H26O3/c1-3-5-6-7-9-12(15)13-10-8-11-14(17-13)16-4-2/h8,10,12-15H,3-7,9,11H2,1-2H3/t12-,13-,14+/m1/s1