(1R,2R,5R)-2-propyl-3,6-dioxabicyclo[3.1.0]hexan-4-one

Systemtic Name: (1R,2R,5R)-2-propyl-3,6-dioxabicyclo[3.1.0]hexan-4-one Openeye Name: (1R,2R,5R)-2-propyl-3,6-dioxabicyclo[3.1.0]hexan-4-one CAS Name: (1R,2R,5R)-2-propyl-3,6-dioxabicyclo[3.1.0]hexan-4-one IUPAC Name: (1R,2R,5R)-2-propyl-3,6-dioxabicyclo[3.1.0]hexan-4-one Traditional Name: (1R,2R,5R)-2-propyl-3,6-dioxabicyclo[3.1.0]hexan-4-one Formula: C7H10O3 MolecularWeight: 142.1525

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2C(O2)C(=O)O1

Isomeric SMILES

CCC[C@@H]1[C@@H]2[C@@H](O2)C(=O)O1

InChI

InChI=1S/C7H10O3/c1-2-3-4-5-6(10-5)7(8)9-4/h4-6H,2-3H2,1H3/t4-,5-,6-/m1/s1