(1R)-4-oxidanyl-6-oxabicyclo[3.2.1]octan-7-one

Systemtic Name: (1R)-4-oxidanyl-6-oxabicyclo[3.2.1]octan-7-one Openeye Name: (1R)-4-hydroxy-6-oxabicyclo[3.2.1]octan-7-one CAS Name: (1R)-4-hydroxy-6-oxabicyclo[3.2.1]octan-7-one IUPAC Name: (1R)-4-hydroxy-6-oxabicyclo[3.2.1]octan-7-one Traditional Name: (1R)-4-hydroxy-6-oxabicyclo[3.2.1]octan-7-one Formula: C7H10O3 MolecularWeight: 142.1525

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2CC1C(=O)O2)O

Isomeric SMILES

C1CC(C2C[C@@H]1C(=O)O2)O

InChI

InChI=1S/C7H10O3/c8-5-2-1-4-3-6(5)10-7(4)9/h4-6,8H,1-3H2/t4-,5?,6?/m1/s1