ethyl (E)-4-[(1S,3R)-2,2-dimethyl-3-(2-oxidanylidenepropyl)cyclopropyl]but-2-enoate

Systemtic Name: ethyl (E)-4-[(1S,3R)-2,2-dimethyl-3-(2-oxidanylidenepropyl)cyclopropyl]but-2-enoate Openeye Name: ethyl (E)-4-[(1S,3R)-3-acetonyl-2,2-dimethyl-cyclopropyl]but-2-enoate CAS Name: (E)-4-[(1S,3R)-2,2-dimethyl-3-(2-oxopropyl)cyclopropyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(1S,3R)-2,2-dimethyl-3-(2-oxopropyl)cyclopropyl]but-2-enoate Traditional Name: (E)-4-[(1S,3R)-3-acetonyl-2,2-dimethyl-cyclopropyl]but-2-enoic acid ethyl ester Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCC1C(C1(C)C)CC(=O)C

Isomeric SMILES

CCOC(=O)/C=C/C[C@H]1[C@H](C1(C)C)CC(=O)C

InChI

InChI=1S/C14H22O3/c1-5-17-13(16)8-6-7-11-12(9-10(2)15)14(11,3)4/h6,8,11-12H,5,7,9H2,1-4H3/b8-6+/t11-,12+/m0/s1