(E,1R)-1-[(2S,6R)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]-2-methyl-but-2-en-1-ol

Systemtic Name: (E,1R)-1-[(2S,6R)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]-2-methyl-but-2-en-1-ol Openeye Name: (E,1R)-1-[(2S,6R)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]-2-methyl-but-2-en-1-ol CAS Name: (E,1R)-1-[(2S,6R)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]-2-methyl-2-buten-1-ol IUPAC Name: (E,1R)-1-[(2S,6R)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]-2-methylbut-2-en-1-ol Traditional Name: (E,1R)-1-[(2S,6R)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]-2-methyl-but-2-en-1-ol Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC=CC(O1)C(C(=CC)C)O

Isomeric SMILES

CCO[C@@H]1CC=C[C@@H](O1)[C@@H](/C(=C/C)/C)O

InChI

InChI=1S/C12H20O3/c1-4-9(3)12(13)10-7-6-8-11(15-10)14-5-2/h4,6-7,10-13H,5,8H2,1-3H3/b9-4+/t10-,11+,12-/m1/s1