(1R,5R)-5-ethyl-6,8-dioxabicyclo[3.2.1]oct-3-en-2-one

Systemtic Name: (1R,5R)-5-ethyl-6,8-dioxabicyclo[3.2.1]oct-3-en-2-one Openeye Name: (1R,5R)-5-ethyl-6,8-dioxabicyclo[3.2.1]oct-3-en-2-one CAS Name: (1R,5R)-5-ethyl-6,8-dioxabicyclo[3.2.1]oct-3-en-2-one IUPAC Name: (1R,5R)-5-ethyl-6,8-dioxabicyclo[3.2.1]oct-3-en-2-one Traditional Name: (1R,5R)-5-ethyl-6,8-dioxabicyclo[3.2.1]oct-3-en-2-one Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

CCC12C=CC(=O)C(O1)CO2

Isomeric SMILES

CC[C@]12C=CC(=O)[C@H](O1)CO2

InChI

InChI=1S/C8H10O3/c1-2-8-4-3-6(9)7(11-8)5-10-8/h3-4,7H,2,5H2,1H3/t7-,8-/m1/s1