(1S,4R,5R)-4-oxidanyl-8-oxabicyclo[3.2.1]octan-3-one

Systemtic Name: (1S,4R,5R)-4-oxidanyl-8-oxabicyclo[3.2.1]octan-3-one Openeye Name: (1S,4R,5R)-4-hydroxy-8-oxabicyclo[3.2.1]octan-3-one CAS Name: (1S,4R,5R)-4-hydroxy-8-oxabicyclo[3.2.1]octan-3-one IUPAC Name: (1S,4R,5R)-4-hydroxy-8-oxabicyclo[3.2.1]octan-3-one Traditional Name: (1S,4R,5R)-4-hydroxy-8-oxabicyclo[3.2.1]octan-3-one Formula: C7H10O3 MolecularWeight: 142.1525

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(=O)CC1O2)O

Isomeric SMILES

C1C[C@@H]2[C@H](C(=O)C[C@H]1O2)O

InChI

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