(1S,2S)-2-(2-oxidanylidenepropyl)cyclopentane-1-carbaldehyde

Systemtic Name: (1S,2S)-2-(2-oxidanylidenepropyl)cyclopentane-1-carbaldehyde Openeye Name: (1S,2S)-2-acetonylcyclopentanecarbaldehyde CAS Name: (1S,2S)-2-(2-oxopropyl)-1-cyclopentanecarboxaldehyde IUPAC Name: (1S,2S)-2-(2-oxopropyl)cyclopentane-1-carbaldehyde Traditional Name: (1S,2S)-2-acetonylcyclopentanecarbaldehyde Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1CCCC1C=O

Isomeric SMILES

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

InChI

InChI=1S/C9H14O2/c1-7(11)5-8-3-2-4-9(8)6-10/h6,8-9H,2-5H2,1H3/t8-,9+/m0/s1