[(1S,2R,3S)-2-(bromomethyl)-3-[(E)-prop-1-enyl]cyclopropyl]methyl ethanoate

Systemtic Name: [(1S,2R,3S)-2-(bromomethyl)-3-[(E)-prop-1-enyl]cyclopropyl]methyl ethanoate Openeye Name: [(1S,2R,3S)-2-(bromomethyl)-3-[(E)-prop-1-enyl]cyclopropyl]methyl acetate CAS Name: acetic acid [(1S,2R,3S)-2-(bromomethyl)-3-[(E)-prop-1-enyl]cyclopropyl]methyl ester IUPAC Name: [(1S,2R,3S)-2-(bromomethyl)-3-[(E)-prop-1-enyl]cyclopropyl]methyl acetate Traditional Name: acetic acid [(1S,2R,3S)-2-(bromomethyl)-3-[(E)-prop-1-enyl]cyclopropyl]methyl ester Formula: C10H15BrO2 MolecularWeight: 247.1289

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(C1CBr)COC(=O)C

Isomeric SMILES

C/C=C/[C@H]1[C@@H]([C@@H]1CBr)COC(=O)C

InChI

InChI=1S/C10H15BrO2/c1-3-4-8-9(5-11)10(8)6-13-7(2)12/h3-4,8-10H,5-6H2,1-2H3/b4-3+/t8-,9-,10+/m1/s1