(1S,4R)-4-oxidanylbicyclo[2.2.2]oct-5-en-2-one

Systemtic Name: (1S,4R)-4-oxidanylbicyclo[2.2.2]oct-5-en-2-one Openeye Name: (1S,4R)-4-hydroxybicyclo[2.2.2]oct-5-en-2-one CAS Name: (1S,4R)-4-hydroxy-2-bicyclo[2.2.2]oct-5-enone IUPAC Name: (1S,4R)-4-hydroxybicyclo[2.2.2]oct-5-en-2-one Traditional Name: (1S,4R)-4-hydroxybicyclo[2.2.2]oct-5-en-2-one Formula: C8H10O2 MolecularWeight: 138.1638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC(=O)C1C=C2)O

Isomeric SMILES

C1C[C@]2(CC(=O)[C@@H]1C=C2)O

InChI

InChI=1S/C8H10O2/c9-7-5-8(10)3-1-6(7)2-4-8/h1,3,6,10H,2,4-5H2/t6-,8-/m1/s1