(3R)-4-(3,6-dihydro-2H-pyran-4-yl)butane-1,3-diol

Systemtic Name: (3R)-4-(3,6-dihydro-2H-pyran-4-yl)butane-1,3-diol Openeye Name: (3R)-4-(3,6-dihydro-2H-pyran-4-yl)butane-1,3-diol CAS Name: (3R)-4-(3,6-dihydro-2H-pyran-4-yl)butane-1,3-diol IUPAC Name: (3R)-4-(3,6-dihydro-2H-pyran-4-yl)butane-1,3-diol Traditional Name: (3R)-4-(3,6-dihydro-2H-pyran-4-yl)butane-1,3-diol Formula: C9H16O3 MolecularWeight: 172.22154

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC=C1CC(CCO)O

Isomeric SMILES

C1COCC=C1C[C@H](CCO)O

InChI

InChI=1S/C9H16O3/c10-4-1-9(11)7-8-2-5-12-6-3-8/h2,9-11H,1,3-7H2/t9-/m0/s1