[5-[(1S)-2,2-bis(chloranyl)-1-methyl-cyclopropyl]-2-methyl-pent-3-yn-2-yl] ethanoate

Systemtic Name: [5-[(1S)-2,2-bis(chloranyl)-1-methyl-cyclopropyl]-2-methyl-pent-3-yn-2-yl] ethanoate Openeye Name: [4-[(1S)-2,2-dichloro-1-methyl-cyclopropyl]-1,1-dimethyl-but-2-ynyl] acetate CAS Name: acetic acid [5-[(1S)-2,2-dichloro-1-methylcyclopropyl]-2-methylpent-3-yn-2-yl] ester IUPAC Name: [5-[(1S)-2,2-dichloro-1-methylcyclopropyl]-2-methylpent-3-yn-2-yl] acetate Traditional Name: acetic acid [4-[(1S)-2,2-dichloro-1-methyl-cyclopropyl]-1,1-dimethyl-but-2-ynyl] ester Formula: C12H16Cl2O2 MolecularWeight: 263.16024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)C#CCC1(CC1(Cl)Cl)C

Isomeric SMILES

CC(=O)OC(C)(C)C#CC[C@]1(CC1(Cl)Cl)C

InChI

InChI=1S/C12H16Cl2O2/c1-9(15)16-10(2,3)6-5-7-11(4)8-12(11,13)14/h7-8H2,1-4H3/t11-/m0/s1