2-[(1S,2S)-2-methanoylcyclopentyl]cyclopentane-1-carbaldehyde

Systemtic Name: 2-[(1S,2S)-2-methanoylcyclopentyl]cyclopentane-1-carbaldehyde Openeye Name: 2-[(1S,2S)-2-formylcyclopentyl]cyclopentanecarbaldehyde CAS Name: 2-[(1S,2S)-2-formylcyclopentyl]-1-cyclopentanecarboxaldehyde IUPAC Name: 2-[(1S,2S)-2-formylcyclopentyl]cyclopentane-1-carbaldehyde Traditional Name: 2-[(1S,2S)-2-formylcyclopentyl]cyclopentanecarbaldehyde Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C2CCCC2C=O)C=O

Isomeric SMILES

C1C[C@@H]([C@@H](C1)C2CCCC2C=O)C=O

InChI

InChI=1S/C12H18O2/c13-7-9-3-1-5-11(9)12-6-2-4-10(12)8-14/h7-12H,1-6H2/t9-,10?,11-,12?/m1/s1