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ethyl (E)-3-[(1S,2S)-2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]cyclopropyl]prop-2-enoate

ethyl (E)-3-[(1S,2S)-2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]cyclopropyl]prop-2-enoate

Systemtic Name:ethyl (E)-3-[(1S,2S)-2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]cyclopropyl]prop-2-enoate
Openeye Name:ethyl (E)-3-[(1S,2S)-2-[(E)-3-ethoxy-3-oxo-prop-1-enyl]cyclopropyl]prop-2-enoate
CAS Name:(E)-3-[(1S,2S)-2-[(E)-3-ethoxy-3-oxoprop-1-enyl]cyclopropyl]-2-propenoic acid ethyl ester
IUPAC Name:ethyl (E)-3-[(1S,2S)-2-[(E)-3-ethoxy-3-oxoprop-1-enyl]cyclopropyl]prop-2-enoate
Traditional Name:(E)-3-[(1S,2S)-2-[(E)-3-ethoxy-3-keto-prop-1-enyl]cyclopropyl]acrylic acid ethyl ester
Formula: C13H18O4
MolecularWeight: 238.27962
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1CC1C=CC(=O)OCC


Isomeric SMILES

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


InChI

InChI=1S/C13H18O4/c1-3-16-12(14)7-5-10-9-11(10)6-8-13(15)17-4-2/h5-8,10-11H,3-4,9H2,1-2H3/b7-5+,8-6+/t10-,11-/m1/s1


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