2-(1-methyl-2-pent-2-ynyl-cyclopent-2-en-1-yl)ethanoate

Systemtic Name: 2-(1-methyl-2-pent-2-ynyl-cyclopent-2-en-1-yl)ethanoate Openeye Name: 2-(1-methyl-2-pent-2-ynyl-cyclopent-2-en-1-yl)acetate CAS Name: 2-(1-methyl-2-pent-2-ynyl-1-cyclopent-2-enyl)acetate IUPAC Name: 2-(1-methyl-2-pent-2-ynylcyclopent-2-en-1-yl)acetate Traditional Name: 2-(1-methyl-2-pent-2-ynyl-cyclopent-2-en-1-yl)acetate Formula: C13H17O2- MolecularWeight: 205.27288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC#CCC1=CCCC1(C)CC(=O)[O-]

Isomeric SMILES

CCC#CCC1=CCCC1(C)CC(=O)[O-]

InChI

InChI=1S/C13H18O2/c1-3-4-5-7-11-8-6-9-13(11,2)10-12(14)15/h8H,3,6-7,9-10H2,1-2H3,(H,14,15)/p-1