(1R)-1-[(2R,3R)-3-methyl-3,6-dihydro-2H-pyran-2-yl]ethane-1,2-diol

Systemtic Name: (1R)-1-[(2R,3R)-3-methyl-3,6-dihydro-2H-pyran-2-yl]ethane-1,2-diol Openeye Name: (1R)-1-[(2R,3R)-3-methyl-3,6-dihydro-2H-pyran-2-yl]ethane-1,2-diol CAS Name: (1R)-1-[(2R,3R)-3-methyl-3,6-dihydro-2H-pyran-2-yl]ethane-1,2-diol IUPAC Name: (1R)-1-[(2R,3R)-3-methyl-3,6-dihydro-2H-pyran-2-yl]ethane-1,2-diol Traditional Name: (1R)-1-[(2R,3R)-3-methyl-3,6-dihydro-2H-pyran-2-yl]ethane-1,2-diol Formula: C8H14O3 MolecularWeight: 158.19496

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCOC1C(CO)O

Isomeric SMILES

C[C@@H]1C=CCO[C@H]1[C@@H](CO)O

InChI

InChI=1S/C8H14O3/c1-6-3-2-4-11-8(6)7(10)5-9/h2-3,6-10H,4-5H2,1H3/t6-,7-,8-/m1/s1