(5R)-5-propan-2-yl-3-oxabicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: (5R)-5-propan-2-yl-3-oxabicyclo[3.1.0]hexane-2,4-dione Openeye Name: (5R)-5-isopropyl-3-oxabicyclo[3.1.0]hexane-2,4-dione CAS Name: (5R)-5-propan-2-yl-3-oxabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: (5R)-5-propan-2-yl-3-oxabicyclo[3.1.0]hexane-2,4-dione Traditional Name: (5R)-5-isopropyl-3-oxabicyclo[3.1.0]hexane-2,4-quinone Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C12CC1C(=O)OC2=O

Isomeric SMILES

CC(C)[C@]12CC1C(=O)OC2=O

InChI

InChI=1S/C8H10O3/c1-4(2)8-3-5(8)6(9)11-7(8)10/h4-5H,3H2,1-2H3/t5?,8-/m1/s1