(1S,5S,6R)-6-oxidanyl-2-oxabicyclo[3.2.1]octan-3-one

Systemtic Name: (1S,5S,6R)-6-oxidanyl-2-oxabicyclo[3.2.1]octan-3-one Openeye Name: (1S,5S,6R)-6-hydroxy-2-oxabicyclo[3.2.1]octan-3-one CAS Name: (1S,5S,6R)-6-hydroxy-2-oxabicyclo[3.2.1]octan-3-one IUPAC Name: (1S,5S,6R)-6-hydroxy-2-oxabicyclo[3.2.1]octan-3-one Traditional Name: (1S,5S,6R)-6-hydroxy-2-oxabicyclo[3.2.1]octan-3-one Formula: C7H10O3 MolecularWeight: 142.1525

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1CC(=O)O2)O

Isomeric SMILES

C1[C@H]2C[C@H]([C@@H]1CC(=O)O2)O

InChI

InChI=1S/C7H10O3/c8-6-3-5-1-4(6)2-7(9)10-5/h4-6,8H,1-3H2/t4-,5-,6+/m0/s1