(1S,2S,5R)-2-methyl-5-(1-oxidanylidenepropan-2-yl)cyclopentane-1-carbaldehyde

Systemtic Name: (1S,2S,5R)-2-methyl-5-(1-oxidanylidenepropan-2-yl)cyclopentane-1-carbaldehyde Openeye Name: (1S,2S,5R)-2-methyl-5-(1-methyl-2-oxo-ethyl)cyclopentanecarbaldehyde CAS Name: (1S,2S,5R)-2-methyl-5-(1-oxopropan-2-yl)-1-cyclopentanecarboxaldehyde IUPAC Name: (1S,2S,5R)-2-methyl-5-(1-oxopropan-2-yl)cyclopentane-1-carbaldehyde Traditional Name: (1S,2R,5S)-2-(2-keto-1-methyl-ethyl)-5-methyl-cyclopentanecarbaldehyde Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1C=O)C(C)C=O

Isomeric SMILES

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

InChI

InChI=1S/C10H16O2/c1-7-3-4-9(8(2)5-11)10(7)6-12/h5-10H,3-4H2,1-2H3/t7-,8?,9+,10-/m0/s1