2-[(1R)-3-(2-hydroxyethyl)-2,2-dimethyl-cyclopent-3-en-1-yl]ethanal

Systemtic Name: 2-[(1R)-3-(2-hydroxyethyl)-2,2-dimethyl-cyclopent-3-en-1-yl]ethanal Openeye Name: 2-[(1R)-3-(2-hydroxyethyl)-2,2-dimethyl-cyclopent-3-en-1-yl]acetaldehyde CAS Name: 2-[(1R)-3-(2-hydroxyethyl)-2,2-dimethyl-1-cyclopent-3-enyl]acetaldehyde IUPAC Name: 2-[(1R)-3-(2-hydroxyethyl)-2,2-dimethylcyclopent-3-en-1-yl]acetaldehyde Traditional Name: 2-[(1R)-3-(2-hydroxyethyl)-2,2-dimethyl-cyclopent-3-en-1-yl]acetaldehyde Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC=C1CCO)CC=O)C

Isomeric SMILES

CC1([C@H](CC=C1CCO)CC=O)C

InChI

InChI=1S/C11H18O2/c1-11(2)9(5-7-12)3-4-10(11)6-8-13/h3,8,10,12H,4-7H2,1-2H3/t10-/m1/s1