ethyl (Z)-3-cyclopentyl-2-isocyanato-prop-2-enoate

Systemtic Name: ethyl (Z)-3-cyclopentyl-2-isocyanato-prop-2-enoate Openeye Name: ethyl (Z)-3-cyclopentyl-2-isocyanato-prop-2-enoate CAS Name: (Z)-3-cyclopentyl-2-isocyanato-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-cyclopentyl-2-isocyanatoprop-2-enoate Traditional Name: (Z)-3-cyclopentyl-2-isocyanato-acrylic acid ethyl ester Formula: C11H10NO3 MolecularWeight: 204.202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C[C]1[CH][CH][CH][CH]1)N=C=O

Isomeric SMILES

CCOC(=O)/C(=C/[C]1[CH][CH][CH][CH]1)/N=C=O

InChI

InChI=1S/C11H10NO3/c1-2-15-11(14)10(12-8-13)7-9-5-3-4-6-9/h3-7H,2H2,1H3