(5S)-2-methyl-5-[(2S)-6-oxidanylideneheptan-2-yl]cyclopentene-1-carbaldehyde

Systemtic Name: (5S)-2-methyl-5-[(2S)-6-oxidanylideneheptan-2-yl]cyclopentene-1-carbaldehyde Openeye Name: (5S)-2-methyl-5-[(1S)-1-methyl-5-oxo-hexyl]cyclopentene-1-carbaldehyde CAS Name: (5S)-2-methyl-5-[(2S)-6-oxoheptan-2-yl]-1-cyclopentenecarboxaldehyde IUPAC Name: (5S)-2-methyl-5-[(2S)-6-oxoheptan-2-yl]cyclopentene-1-carbaldehyde Traditional Name: (5S)-5-[(1S)-5-keto-1-methyl-hexyl]-2-methyl-cyclopentene-1-carbaldehyde Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1)C(C)CCCC(=O)C)C=O

Isomeric SMILES

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

InChI

InChI=1S/C14H22O2/c1-10(5-4-6-12(3)16)13-8-7-11(2)14(13)9-15/h9-10,13H,4-8H2,1-3H3/t10-,13-/m0/s1