(Z)-3-[(1S,2S)-2-prop-2-enylcyclopentyl]prop-2-enal

Systemtic Name: (Z)-3-[(1S,2S)-2-prop-2-enylcyclopentyl]prop-2-enal Openeye Name: (Z)-3-[(1S,2S)-2-allylcyclopentyl]prop-2-enal CAS Name: (Z)-3-[(1S,2S)-2-prop-2-enylcyclopentyl]-2-propenal IUPAC Name: (Z)-3-[(1S,2S)-2-prop-2-enylcyclopentyl]prop-2-enal Traditional Name: (Z)-3-[(1S,2S)-2-allylcyclopentyl]acrolein Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCCC1C=CC=O

Isomeric SMILES

C=CC[C@@H]1CCC[C@@H]1/C=C\C=O

InChI

InChI=1S/C11H16O/c1-2-5-10-6-3-7-11(10)8-4-9-12/h2,4,8-11H,1,3,5-7H2/b8-4-/t10-,11-/m1/s1