[1-(1-chloroethyl)cyclopentyl] carbonate

Systemtic Name: [1-(1-chloroethyl)cyclopentyl] carbonate Openeye Name: [1-(1-chloroethyl)cyclopentyl] carbonate CAS Name: [1-(1-chloroethyl)cyclopentyl] carbonate IUPAC Name: [1-(1-chloroethyl)cyclopentyl] carbonate Traditional Name: [1-(1-chloroethyl)cyclopentyl] carbonate Formula: C8H12ClO3- MolecularWeight: 191.63208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCCC1)OC(=O)[O-])Cl

Isomeric SMILES

CC(C1(CCCC1)OC(=O)[O-])Cl

InChI

InChI=1S/C8H13ClO3/c1-6(9)8(12-7(10)11)4-2-3-5-8/h6H,2-5H2,1H3,(H,10,11)/p-1