ethyl (1R,2S)-2-prop-1-en-2-ylcyclopentane-1-carboxylate

Systemtic Name: ethyl (1R,2S)-2-prop-1-en-2-ylcyclopentane-1-carboxylate Openeye Name: ethyl (1R,2S)-2-isopropenylcyclopentanecarboxylate CAS Name: (1R,2S)-2-(1-methylethenyl)-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S)-2-prop-1-en-2-ylcyclopentane-1-carboxylate Traditional Name: (1R,2S)-2-isopropenylcyclopentanecarboxylic acid ethyl ester Formula: C11H18O2 MolecularWeight: 182.25942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCC1C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H18O2/c1-4-13-11(12)10-7-5-6-9(10)8(2)3/h9-10H,2,4-7H2,1,3H3/t9-,10-/m1/s1