(4S,5S)-4,5-dimethylcyclopentene-1-carbaldehyde

Systemtic Name: (4S,5S)-4,5-dimethylcyclopentene-1-carbaldehyde Openeye Name: (4S,5S)-4,5-dimethylcyclopentene-1-carbaldehyde CAS Name: (4S,5S)-4,5-dimethyl-1-cyclopentenecarboxaldehyde IUPAC Name: (4S,5S)-4,5-dimethylcyclopentene-1-carbaldehyde Traditional Name: (4S,5S)-4,5-dimethylcyclopentene-1-carbaldehyde Formula: C8H12O MolecularWeight: 124.18028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(C1C)C=O

Isomeric SMILES

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

InChI

InChI=1S/C8H12O/c1-6-3-4-8(5-9)7(6)2/h4-7H,3H2,1-2H3/t6-,7-/m0/s1