(1S,4S,8R)-8-ethanoyl-2-oxabicyclo[2.2.2]oct-5-en-3-one

Systemtic Name: (1S,4S,8R)-8-ethanoyl-2-oxabicyclo[2.2.2]oct-5-en-3-one Openeye Name: (1S,4S,8R)-8-acetyl-2-oxabicyclo[2.2.2]oct-5-en-3-one CAS Name: (1S,4S,8R)-8-acetyl-2-oxabicyclo[2.2.2]oct-5-en-3-one IUPAC Name: (1S,4S,8R)-8-acetyl-2-oxabicyclo[2.2.2]oct-5-en-3-one Traditional Name: (1S,4S,8R)-8-acetyl-2-oxabicyclo[2.2.2]oct-5-en-3-one Formula: C9H10O3 MolecularWeight: 166.1739

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2C=CC1C(=O)O2

Isomeric SMILES

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

InChI

InChI=1S/C9H10O3/c1-5(10)8-4-6-2-3-7(8)9(11)12-6/h2-3,6-8H,4H2,1H3/t6-,7+,8+/m1/s1