3-(3-bicyclo[1.1.1]pentanyl)prop-2-ynoic acid

Systemtic Name: 3-(3-bicyclo[1.1.1]pentanyl)prop-2-ynoic acid Openeye Name: 3-(3-bicyclo[1.1.1]pentanyl)prop-2-ynoic acid CAS Name: 3-(3-bicyclo[1.1.1]pentanyl)-2-propynoic acid IUPAC Name: 3-(3-bicyclo[1.1.1]pentanyl)prop-2-ynoic acid Traditional Name: 3-(3-bicyclo[1.1.1]pentanyl)propiolic acid Formula: C8H8O2 MolecularWeight: 136.14792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC1(C2)C#CC(=O)O

Isomeric SMILES

C1C2CC1(C2)C#CC(=O)O

InChI

InChI=1S/C8H8O2/c9-7(10)1-2-8-3-6(4-8)5-8/h6H,3-5H2,(H,9,10)