(E)-4-[(1S,2S)-1-acetyloxy-2-ethyl-cyclopropyl]but-3-enoic acid

Systemtic Name: (E)-4-[(1S,2S)-1-acetyloxy-2-ethyl-cyclopropyl]but-3-enoic acid Openeye Name: (E)-4-[(1S,2S)-1-acetoxy-2-ethyl-cyclopropyl]but-3-enoic acid CAS Name: (E)-4-[(1S,2S)-1-acetyloxy-2-ethylcyclopropyl]-3-butenoic acid IUPAC Name: (E)-4-[(1S,2S)-1-acetyloxy-2-ethylcyclopropyl]but-3-enoic acid Traditional Name: (E)-4-[(1S,2S)-1-acetoxy-2-ethyl-cyclopropyl]but-3-enoic acid Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC1(C=CCC(=O)O)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H16O4/c1-3-9-7-11(9,15-8(2)12)6-4-5-10(13)14/h4,6,9H,3,5,7H2,1-2H3,(H,13,14)/b6-4+/t9-,11-/m0/s1