2-cyclopentyl-2-methyl-propane-1,3-diol dicarbamate

Systemtic Name: 2-cyclopentyl-2-methyl-propane-1,3-diol dicarbamate Openeye Name: 2-cyclopentyl-2-methyl-propane-1,3-diol dicarbamate CAS Name: 2-cyclopentyl-2-methylpropane-1,3-diol dicarbamate IUPAC Name: 2-cyclopentyl-2-methylpropane-1,3-diol dicarbamate Traditional Name: 2-cyclopentyl-2-methyl-propane-1,3-diol dicarbamate Formula: C11H22N2O6-2 MolecularWeight: 278.30218

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)C1CCCC1.C(=O)(N)[O-].C(=O)(N)[O-]

Isomeric SMILES

CC(CO)(CO)C1CCCC1.C(=O)(N)[O-].C(=O)(N)[O-]

InChI

InChI=1S/C9H18O2.2CH3NO2/c1-9(6-10,7-11)8-4-2-3-5-8;2*2-1(3)4/h8,10-11H,2-7H2,1H3;2*2H2,(H,3,4)/p-2