(1-pentan-3-ylcyclohexa-2,4-dien-1-yl) N-methylcarbamate

Systemtic Name: (1-pentan-3-ylcyclohexa-2,4-dien-1-yl) N-methylcarbamate Openeye Name: [1-(1-ethylpropyl)cyclohexa-2,4-dien-1-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid (1-pentan-3-yl-1-cyclohexa-2,4-dienyl) ester IUPAC Name: (1-pentan-3-ylcyclohexa-2,4-dien-1-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid [1-(1-ethylpropyl)cyclohexa-2,4-dien-1-yl] ester Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1(CC=CC=C1)OC(=O)NC

Isomeric SMILES

CCC(CC)C1(CC=CC=C1)OC(=O)NC

InChI

InChI=1S/C13H21NO2/c1-4-11(5-2)13(16-12(15)14-3)9-7-6-8-10-13/h6-9,11H,4-5,10H2,1-3H3,(H,14,15)