(2-bromanyl-3-prop-2-enyl-cyclopent-2-en-1-yl) pent-4-enoate

Systemtic Name: (2-bromanyl-3-prop-2-enyl-cyclopent-2-en-1-yl) pent-4-enoate Openeye Name: (3-allyl-2-bromo-cyclopent-2-en-1-yl) pent-4-enoate CAS Name: 4-pentenoic acid (2-bromo-3-prop-2-enyl-1-cyclopent-2-enyl) ester IUPAC Name: (2-bromo-3-prop-2-enylcyclopent-2-en-1-yl) pent-4-enoate Traditional Name: pent-4-enoic acid (3-allyl-2-bromo-cyclopent-2-en-1-yl) ester Formula: C13H17BrO2 MolecularWeight: 285.17688

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)OC1CCC(=C1Br)CC=C

Isomeric SMILES

C=CCCC(=O)OC1CCC(=C1Br)CC=C

InChI

InChI=1S/C13H17BrO2/c1-3-5-7-12(15)16-11-9-8-10(6-4-2)13(11)14/h3-4,11H,1-2,5-9H2