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

Systemtic Name: (2R)-2-[(6R)-3,6-dihydro-2H-pyran-6-yl]propan-1-ol Openeye Name: (2R)-2-[(6R)-3,6-dihydro-2H-pyran-6-yl]propan-1-ol CAS Name: (2R)-2-[(6R)-3,6-dihydro-2H-pyran-6-yl]-1-propanol IUPAC Name: (2R)-2-[(6R)-3,6-dihydro-2H-pyran-6-yl]propan-1-ol Traditional Name: (2R)-2-[(6R)-3,6-dihydro-2H-pyran-6-yl]propan-1-ol Formula: C8H14O2 MolecularWeight: 142.19556

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C1C=CCCO1

Isomeric SMILES

C[C@H](CO)[C@H]1C=CCCO1

InChI

InChI=1S/C8H14O2/c1-7(6-9)8-4-2-3-5-10-8/h2,4,7-9H,3,5-6H2,1H3/t7-,8-/m1/s1