[(2S)-2-acetyloxy-2-[(1S)-2-methylidenecyclopropyl]ethyl] ethanoate

Systemtic Name: [(2S)-2-acetyloxy-2-[(1S)-2-methylidenecyclopropyl]ethyl] ethanoate Openeye Name: [(2S)-2-acetoxy-2-[(1S)-2-methylenecyclopropyl]ethyl] acetate CAS Name: acetic acid [(2S)-2-acetyloxy-2-[(1S)-2-methylenecyclopropyl]ethyl] ester IUPAC Name: [(2S)-2-acetyloxy-2-[(1S)-2-methylidenecyclopropyl]ethyl] acetate Traditional Name: acetic acid [(2S)-2-acetoxy-2-[(1S)-2-methylenecyclopropyl]ethyl] ester Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C1CC1=C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H14O4/c1-6-4-9(6)10(14-8(3)12)5-13-7(2)11/h9-10H,1,4-5H2,2-3H3/t9-,10+/m0/s1