(1-ethanoylcyclohex-3-en-1-yl)methyl N-prop-2-enylcarbamate

Systemtic Name: (1-ethanoylcyclohex-3-en-1-yl)methyl N-prop-2-enylcarbamate Openeye Name: (1-acetylcyclohex-3-en-1-yl)methyl N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid (1-acetyl-1-cyclohex-3-enyl)methyl ester IUPAC Name: (1-acetylcyclohex-3-en-1-yl)methyl N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid (1-acetylcyclohex-3-en-1-yl)methyl ester Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC=CC1)COC(=O)NCC=C

Isomeric SMILES

CC(=O)C1(CCC=CC1)COC(=O)NCC=C

InChI

InChI=1S/C13H19NO3/c1-3-9-14-12(16)17-10-13(11(2)15)7-5-4-6-8-13/h3-5H,1,6-10H2,2H3,(H,14,16)