(1R,2R,3R)-3-methyl-2-(3-methylbut-3-enyl)cyclopentane-1-carbaldehyde

Systemtic Name: (1R,2R,3R)-3-methyl-2-(3-methylbut-3-enyl)cyclopentane-1-carbaldehyde Openeye Name: (1R,2R,3R)-3-methyl-2-(3-methylbut-3-enyl)cyclopentanecarbaldehyde CAS Name: (1R,2R,3R)-3-methyl-2-(3-methylbut-3-enyl)-1-cyclopentanecarboxaldehyde IUPAC Name: (1R,2R,3R)-3-methyl-2-(3-methylbut-3-enyl)cyclopentane-1-carbaldehyde Traditional Name: (1R,2R,3R)-3-methyl-2-(3-methylbut-3-enyl)cyclopentanecarbaldehyde Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1CCC(=C)C)C=O

Isomeric SMILES

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

InChI

InChI=1S/C12H20O/c1-9(2)4-7-12-10(3)5-6-11(12)8-13/h8,10-12H,1,4-7H2,2-3H3/t10-,11+,12-/m1/s1