(1R,2S)-2-ethenylcyclopentane-1-carbaldehyde

Systemtic Name: (1R,2S)-2-ethenylcyclopentane-1-carbaldehyde Openeye Name: (1R,2S)-2-vinylcyclopentanecarbaldehyde CAS Name: (1R,2S)-2-ethenyl-1-cyclopentanecarboxaldehyde IUPAC Name: (1R,2S)-2-ethenylcyclopentane-1-carbaldehyde Traditional Name: (1R,2S)-2-vinylcyclopentanecarbaldehyde Formula: C8H12O MolecularWeight: 124.18028

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCCC1C=O

Isomeric SMILES

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

InChI

InChI=1S/C8H12O/c1-2-7-4-3-5-8(7)6-9/h2,6-8H,1,3-5H2/t7-,8+/m1/s1