(1S,5R)-3-oxidanylbicyclo[3.3.1]non-3-ene-2,6-dione

Systemtic Name: (1S,5R)-3-oxidanylbicyclo[3.3.1]non-3-ene-2,6-dione Openeye Name: (1S,5R)-3-hydroxybicyclo[3.3.1]non-3-ene-2,6-dione CAS Name: (1S,5R)-3-hydroxybicyclo[3.3.1]non-3-ene-2,6-dione IUPAC Name: (1S,5R)-3-hydroxybicyclo[3.3.1]non-3-ene-2,6-dione Traditional Name: (1S,5R)-3-hydroxybicyclo[3.3.1]non-3-ene-2,6-quinone Formula: C9H10O3 MolecularWeight: 166.1739

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2CC1C(=O)C(=C2)O

Isomeric SMILES

C1CC(=O)[C@@H]2C[C@H]1C(=O)C(=C2)O

InChI

InChI=1S/C9H10O3/c10-7-2-1-5-3-6(7)4-8(11)9(5)12/h4-6,11H,1-3H2/t5-,6+/m0/s1