(2-prop-2-enoylcyclobuten-1-yl) ethanoate

Systemtic Name: (2-prop-2-enoylcyclobuten-1-yl) ethanoate Openeye Name: (2-prop-2-enoylcyclobuten-1-yl) acetate CAS Name: acetic acid [2-(1-oxoprop-2-enyl)-1-cyclobutenyl] ester IUPAC Name: (2-prop-2-enoylcyclobuten-1-yl) acetate Traditional Name: acetic acid (2-acryloylcyclobuten-1-yl) ester Formula: C9H10O3 MolecularWeight: 166.1739

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(CC1)C(=O)C=C

Isomeric SMILES

CC(=O)OC1=C(CC1)C(=O)C=C

InChI

InChI=1S/C9H10O3/c1-3-8(11)7-4-5-9(7)12-6(2)10/h3H,1,4-5H2,2H3