prop-2-enyl (1R)-4-oxidanylidene-3-oxabicyclo[3.1.0]hexane-5-carboxylate

Systemtic Name: prop-2-enyl (1R)-4-oxidanylidene-3-oxabicyclo[3.1.0]hexane-5-carboxylate Openeye Name: allyl (1R)-4-oxo-3-oxabicyclo[3.1.0]hexane-5-carboxylate CAS Name: (1R)-4-oxo-3-oxabicyclo[3.1.0]hexane-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (1R)-4-oxo-3-oxabicyclo[3.1.0]hexane-5-carboxylate Traditional Name: (1R)-4-keto-3-oxabicyclo[3.1.0]hexane-5-carboxylic acid allyl ester Formula: C9H10O4 MolecularWeight: 182.1733

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C12CC1COC2=O

Isomeric SMILES

C=CCOC(=O)[C@]12C[C@H]1COC2=O

InChI

InChI=1S/C9H10O4/c1-2-3-12-7(10)9-4-6(9)5-13-8(9)11/h2,6H,1,3-5H2/t6-,9-/m0/s1