3-[(3R,6R)-3-oxidanyl-3,6-dihydro-2H-pyran-6-yl]pentane-2,4-dione

Systemtic Name: 3-[(3R,6R)-3-oxidanyl-3,6-dihydro-2H-pyran-6-yl]pentane-2,4-dione Openeye Name: 3-[(3R,6R)-3-hydroxy-3,6-dihydro-2H-pyran-6-yl]pentane-2,4-dione CAS Name: 3-[(3R,6R)-3-hydroxy-3,6-dihydro-2H-pyran-6-yl]pentane-2,4-dione IUPAC Name: 3-[(3R,6R)-3-hydroxy-3,6-dihydro-2H-pyran-6-yl]pentane-2,4-dione Traditional Name: 3-[(3R,6R)-3-hydroxy-3,6-dihydro-2H-pyran-6-yl]pentane-2,4-dione Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1C=CC(CO1)O)C(=O)C

Isomeric SMILES

CC(=O)C([C@H]1C=C[C@H](CO1)O)C(=O)C

InChI

InChI=1S/C10H14O4/c1-6(11)10(7(2)12)9-4-3-8(13)5-14-9/h3-4,8-10,13H,5H2,1-2H3/t8-,9-/m1/s1