bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-cyclopentyl-2-phenoxy-propanoic acid

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-cyclopentyl-2-phenoxy-propanoic acid Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-cyclopentyl-2-phenoxy-propanoic acid CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-cyclopentyl-2-phenoxypropanoic acid IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-cyclopentyl-2-phenoxypropanoic acid Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-cyclopentyl-2-phenoxy-propionic acid Formula: C20H22O3 MolecularWeight: 310.38688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C(=O)O)OC2=CC=CC=C2.C1=CC2=C1C=C2

Isomeric SMILES

C1CCC(C1)CC(C(=O)O)OC2=CC=CC=C2.C1=CC2=C1C=C2

InChI

InChI=1S/C14H18O3.C6H4/c15-14(16)13(10-11-6-4-5-7-11)17-12-8-2-1-3-9-12;1-2-6-4-3-5(1)6/h1-3,8-9,11,13H,4-7,10H2,(H,15,16);1-4H