3-chloranyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 2-methylpropanoate

Systemtic Name: 3-chloranyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 2-methylpropanoate Openeye Name: 3-chloro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 2-methylpropanoate CAS Name: 3-chloro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 2-methylpropanoate IUPAC Name: 3-chloro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 2-methylpropanoate Traditional Name: 3-chloro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene isobutyrate Formula: C10H10ClO3- MolecularWeight: 213.6376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)[O-].C1=CC2=C(C=C1O2)Cl

Isomeric SMILES

CC(C)C(=O)[O-].C1=CC2=C(C=C1O2)Cl

InChI

InChI=1S/C6H3ClO.C4H8O2/c7-5-3-4-1-2-6(5)8-4;1-3(2)4(5)6/h1-3H;3H,1-2H3,(H,5,6)/p-1