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

Systemtic Name: (1R)-1-[(2S,6R)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]-3-methyl-butan-1-ol Openeye Name: (1R)-1-[(2S,6R)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]-3-methyl-butan-1-ol CAS Name: (1R)-1-[(2S,6R)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]-3-methyl-1-butanol IUPAC Name: (1R)-1-[(2S,6R)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]-3-methylbutan-1-ol Traditional Name: (1R)-1-[(2S,6R)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]-3-methyl-butan-1-ol Formula: C12H22O3 MolecularWeight: 214.30128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22O3/c1-4-14-12-7-5-6-11(15-12)10(13)8-9(2)3/h5-6,9-13H,4,7-8H2,1-3H3/t10-,11-,12+/m1/s1