(1R,5S)-2,2,5-trimethylcyclopentane-1-carbaldehyde

Systemtic Name: (1R,5S)-2,2,5-trimethylcyclopentane-1-carbaldehyde Openeye Name: (1R,5S)-2,2,5-trimethylcyclopentanecarbaldehyde CAS Name: (1R,5S)-2,2,5-trimethyl-1-cyclopentanecarboxaldehyde IUPAC Name: (1R,5S)-2,2,5-trimethylcyclopentane-1-carbaldehyde Traditional Name: (1R,5S)-2,2,5-trimethylcyclopentanecarbaldehyde Formula: C9H16O MolecularWeight: 140.22274

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1C=O)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C9H16O/c1-7-4-5-9(2,3)8(7)6-10/h6-8H,4-5H2,1-3H3/t7-,8+/m0/s1