2-[(1S)-2,2-dimethyl-3-methylidene-cyclopentyl]ethanoate

Systemtic Name: 2-[(1S)-2,2-dimethyl-3-methylidene-cyclopentyl]ethanoate Openeye Name: 2-[(1S)-2,2-dimethyl-3-methylene-cyclopentyl]acetate CAS Name: 2-[(1S)-2,2-dimethyl-3-methylenecyclopentyl]acetate IUPAC Name: 2-[(1S)-2,2-dimethyl-3-methylidenecyclopentyl]acetate Traditional Name: 2-[(1S)-2,2-dimethyl-3-methylene-cyclopentyl]acetate Formula: C10H15O2- MolecularWeight: 167.2249

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1=C)CC(=O)[O-])C

Isomeric SMILES

CC1([C@@H](CCC1=C)CC(=O)[O-])C

InChI

InChI=1S/C10H16O2/c1-7-4-5-8(6-9(11)12)10(7,2)3/h8H,1,4-6H2,2-3H3,(H,11,12)/p-1/t8-/m0/s1