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

Systemtic Name: (Z)-3-[(1S,2S)-2-ethenylcyclopentyl]prop-2-enal Openeye Name: (Z)-3-[(1S,2S)-2-vinylcyclopentyl]prop-2-enal CAS Name: (Z)-3-[(1S,2S)-2-ethenylcyclopentyl]-2-propenal IUPAC Name: (Z)-3-[(1S,2S)-2-ethenylcyclopentyl]prop-2-enal Traditional Name: (Z)-3-[(1S,2S)-2-vinylcyclopentyl]acrolein Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCCC1C=CC=O

Isomeric SMILES

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

InChI

InChI=1S/C10H14O/c1-2-9-5-3-6-10(9)7-4-8-11/h2,4,7-10H,1,3,5-6H2/b7-4-/t9-,10+/m1/s1