2-[(1R,2R)-4,4-dimethyl-2-prop-1-en-2-yl-cyclopentyl]ethanal

Systemtic Name: 2-[(1R,2R)-4,4-dimethyl-2-prop-1-en-2-yl-cyclopentyl]ethanal Openeye Name: 2-[(1R,2R)-2-isopropenyl-4,4-dimethyl-cyclopentyl]acetaldehyde CAS Name: 2-[(1R,2R)-4,4-dimethyl-2-(1-methylethenyl)cyclopentyl]acetaldehyde IUPAC Name: 2-[(1R,2R)-4,4-dimethyl-2-prop-1-en-2-ylcyclopentyl]acetaldehyde Traditional Name: 2-[(1R,2R)-2-isopropenyl-4,4-dimethyl-cyclopentyl]acetaldehyde Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(CC1CC=O)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H20O/c1-9(2)11-8-12(3,4)7-10(11)5-6-13/h6,10-11H,1,5,7-8H2,2-4H3/t10-,11-/m0/s1