(E)-3-[(1R,2R)-2-ethenylcyclopropyl]prop-2-enal

Systemtic Name: (E)-3-[(1R,2R)-2-ethenylcyclopropyl]prop-2-enal Openeye Name: (E)-3-[(1R,2R)-2-vinylcyclopropyl]prop-2-enal CAS Name: (E)-3-[(1R,2R)-2-ethenylcyclopropyl]-2-propenal IUPAC Name: (E)-3-[(1R,2R)-2-ethenylcyclopropyl]prop-2-enal Traditional Name: (E)-3-[(1R,2R)-2-vinylcyclopropyl]acrolein Formula: C8H10O MolecularWeight: 122.1644

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC1C=CC=O

Isomeric SMILES

C=C[C@H]1C[C@@H]1/C=C/C=O

InChI

InChI=1S/C8H10O/c1-2-7-6-8(7)4-3-5-9/h2-5,7-8H,1,6H2/b4-3+/t7-,8-/m0/s1