(1S,2S)-1,2-bis[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]ethane-1,2-diol

Systemtic Name: (1S,2S)-1,2-bis[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]ethane-1,2-diol Openeye Name: (1S,2S)-1,2-bis[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]ethane-1,2-diol CAS Name: (1S,2S)-1,2-bis[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]ethane-1,2-diol IUPAC Name: (1S,2S)-1,2-bis[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]ethane-1,2-diol Traditional Name: (1S,2S)-1,2-bis[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]ethane-1,2-diol Formula: C14H22O4 MolecularWeight: 254.32208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCOC(C1)C(C(C2CC(=CCO2)C)O)O

Isomeric SMILES

CC1=CCO[C@@H](C1)[C@H]([C@@H]([C@@H]2CC(=CCO2)C)O)O

InChI

InChI=1S/C14H22O4/c1-9-3-5-17-11(7-9)13(15)14(16)12-8-10(2)4-6-18-12/h3-4,11-16H,5-8H2,1-2H3/t11-,12-,13+,14+/m0/s1