2-(3a-acetyloxy-8-oxidanyl-1,2,3,8b-tetrahydrocyclopenta[b][1]benzofuran-5-yl)propanoic acid

Systemtic Name: 2-(3a-acetyloxy-8-oxidanyl-1,2,3,8b-tetrahydrocyclopenta[b][1]benzofuran-5-yl)propanoic acid Openeye Name: 2-(3a-acetoxy-8-hydroxy-1,2,3,8b-tetrahydrocyclopenta[b]benzofuran-5-yl)propanoic acid CAS Name: 2-(3a-acetyloxy-8-hydroxy-1,2,3,8b-tetrahydrocyclopenta[b]benzofuran-5-yl)propanoic acid IUPAC Name: 2-(3a-acetyloxy-8-hydroxy-1,2,3,8b-tetrahydrocyclopenta[b][1]benzofuran-5-yl)propanoic acid Traditional Name: 2-(3a-acetoxy-8-hydroxy-1,2,3,8b-tetrahydrocyclopenta[b]benzofuran-5-yl)propionic acid Formula: C16H18O6 MolecularWeight: 306.31052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C(=C(C=C1)O)C3CCCC3(O2)OC(=O)C)C(=O)O

Isomeric SMILES

CC(C1=C2C(=C(C=C1)O)C3CCCC3(O2)OC(=O)C)C(=O)O

InChI

InChI=1S/C16H18O6/c1-8(15(19)20)10-5-6-12(18)13-11-4-3-7-16(11,21-9(2)17)22-14(10)13/h5-6,8,11,18H,3-4,7H2,1-2H3,(H,19,20)