(1S,2S)-2-prop-2-enylcyclopentane-1-carbaldehyde

Systemtic Name: (1S,2S)-2-prop-2-enylcyclopentane-1-carbaldehyde Openeye Name: (1S,2S)-2-allylcyclopentanecarbaldehyde CAS Name: (1S,2S)-2-prop-2-enyl-1-cyclopentanecarboxaldehyde IUPAC Name: (1S,2S)-2-prop-2-enylcyclopentane-1-carbaldehyde Traditional Name: (1S,2S)-2-allylcyclopentanecarbaldehyde Formula: C9H14O MolecularWeight: 138.20686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCCC1C=O

Isomeric SMILES

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

InChI

InChI=1S/C9H14O/c1-2-4-8-5-3-6-9(8)7-10/h2,7-9H,1,3-6H2/t8-,9-/m1/s1