(1S,4S,5S)-4-methoxy-8-oxabicyclo[3.2.1]oct-6-en-3-one

Systemtic Name: (1S,4S,5S)-4-methoxy-8-oxabicyclo[3.2.1]oct-6-en-3-one Openeye Name: (1S,4S,5S)-4-methoxy-8-oxabicyclo[3.2.1]oct-6-en-3-one CAS Name: (1S,4S,5S)-4-methoxy-8-oxabicyclo[3.2.1]oct-6-en-3-one IUPAC Name: (1S,4S,5S)-4-methoxy-8-oxabicyclo[3.2.1]oct-6-en-3-one Traditional Name: (1S,4S,5S)-4-methoxy-8-oxabicyclo[3.2.1]oct-6-en-3-one Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2C=CC(O2)CC1=O

Isomeric SMILES

CO[C@H]1[C@@H]2C=C[C@@H](O2)CC1=O

InChI

InChI=1S/C8H10O3/c1-10-8-6(9)4-5-2-3-7(8)11-5/h2-3,5,7-8H,4H2,1H3/t5-,7+,8-/m1/s1