(1S)-1-[(2R)-6-methyl-3,4-dihydro-2H-pyran-2-yl]propan-1-ol

Systemtic Name: (1S)-1-[(2R)-6-methyl-3,4-dihydro-2H-pyran-2-yl]propan-1-ol Openeye Name: (1S)-1-[(2R)-6-methyl-3,4-dihydro-2H-pyran-2-yl]propan-1-ol CAS Name: (1S)-1-[(2R)-6-methyl-3,4-dihydro-2H-pyran-2-yl]-1-propanol IUPAC Name: (1S)-1-[(2R)-6-methyl-3,4-dihydro-2H-pyran-2-yl]propan-1-ol Traditional Name: (1S)-1-[(2R)-6-methyl-3,4-dihydro-2H-pyran-2-yl]propan-1-ol Formula: C9H16O2 MolecularWeight: 156.22214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC=C(O1)C)O

Isomeric SMILES

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

InChI

InChI=1S/C9H16O2/c1-3-8(10)9-6-4-5-7(2)11-9/h5,8-10H,3-4,6H2,1-2H3/t8-,9+/m0/s1