(1S,2S)-2-[(2S)-1-oxidanylidenepropan-2-yl]-1-pent-4-enyl-cyclopentane-1-carbaldehyde

Systemtic Name: (1S,2S)-2-[(2S)-1-oxidanylidenepropan-2-yl]-1-pent-4-enyl-cyclopentane-1-carbaldehyde Openeye Name: (1S,2S)-2-[(1S)-1-methyl-2-oxo-ethyl]-1-pent-4-enyl-cyclopentanecarbaldehyde CAS Name: (1S,2S)-2-[(2S)-1-oxopropan-2-yl]-1-pent-4-enyl-1-cyclopentanecarboxaldehyde IUPAC Name: (1S,2S)-2-[(2S)-1-oxopropan-2-yl]-1-pent-4-enylcyclopentane-1-carbaldehyde Traditional Name: (1S,2S)-2-[(1S)-2-keto-1-methyl-ethyl]-1-pent-4-enyl-cyclopentanecarbaldehyde Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=O)C1CCCC1(CCCC=C)C=O

Isomeric SMILES

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

InChI

InChI=1S/C14H22O2/c1-3-4-5-8-14(11-16)9-6-7-13(14)12(2)10-15/h3,10-13H,1,4-9H2,2H3/t12-,13+,14-/m1/s1