(5S)-2-methyl-5-[(2S)-5-oxidanylidenepentan-2-yl]cyclopentene-1-carbaldehyde

Systemtic Name: (5S)-2-methyl-5-[(2S)-5-oxidanylidenepentan-2-yl]cyclopentene-1-carbaldehyde Openeye Name: (5S)-2-methyl-5-[(1S)-1-methyl-4-oxo-butyl]cyclopentene-1-carbaldehyde CAS Name: (5S)-2-methyl-5-[(2S)-5-oxopentan-2-yl]-1-cyclopentenecarboxaldehyde IUPAC Name: (5S)-2-methyl-5-[(2S)-5-oxopentan-2-yl]cyclopentene-1-carbaldehyde Traditional Name: (5S)-5-[(1S)-4-keto-1-methyl-butyl]-2-methyl-cyclopentene-1-carbaldehyde Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1)C(C)CCC=O)C=O

Isomeric SMILES

CC1=C([C@@H](CC1)[C@@H](C)CCC=O)C=O

InChI

InChI=1S/C12H18O2/c1-9(4-3-7-13)11-6-5-10(2)12(11)8-14/h7-9,11H,3-6H2,1-2H3/t9-,11-/m0/s1