(1R,5S)-3-oxabicyclo[3.2.0]hept-6-en-4-one

Systemtic Name: (1R,5S)-3-oxabicyclo[3.2.0]hept-6-en-4-one Openeye Name: (1R,5S)-3-oxabicyclo[3.2.0]hept-6-en-4-one CAS Name: (1R,5S)-3-oxabicyclo[3.2.0]hept-6-en-4-one IUPAC Name: (1R,5S)-3-oxabicyclo[3.2.0]hept-6-en-4-one Traditional Name: (1R,5S)-3-oxabicyclo[3.2.0]hept-6-en-4-one Formula: C6H6O2 MolecularWeight: 110.11064

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC2C(=O)O1

Isomeric SMILES

C1[C@@H]2C=C[C@@H]2C(=O)O1

InChI

InChI=1S/C6H6O2/c7-6-5-2-1-4(5)3-8-6/h1-2,4-5H,3H2/t4-,5-/m0/s1