3-[(1R,2S)-2-ethenylcyclopentyl]oxy-2H-furan-5-one

Systemtic Name: 3-[(1R,2S)-2-ethenylcyclopentyl]oxy-2H-furan-5-one Openeye Name: 3-[(1R,2S)-2-vinylcyclopentoxy]-2H-furan-5-one CAS Name: 3-[(1R,2S)-2-ethenylcyclopentyl]oxy-2H-furan-5-one IUPAC Name: 3-[(1R,2S)-2-ethenylcyclopentyl]oxy-2H-furan-5-one Traditional Name: 3-[(1R,2S)-2-vinylcyclopentoxy]-2H-furan-5-one Formula: C11H14O3 MolecularWeight: 194.22706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCCC1OC2=CC(=O)OC2

Isomeric SMILES

C=C[C@@H]1CCC[C@H]1OC2=CC(=O)OC2

InChI

InChI=1S/C11H14O3/c1-2-8-4-3-5-10(8)14-9-6-11(12)13-7-9/h2,6,8,10H,1,3-5,7H2/t8-,10-/m1/s1