2-[(1S,4R)-4-oxidanylcyclopent-2-en-1-yl]ethanoic acid

Systemtic Name: 2-[(1S,4R)-4-oxidanylcyclopent-2-en-1-yl]ethanoic acid Openeye Name: 2-[(1S,4R)-4-hydroxycyclopent-2-en-1-yl]acetic acid CAS Name: 2-[(1S,4R)-4-hydroxy-1-cyclopent-2-enyl]acetic acid IUPAC Name: 2-[(1S,4R)-4-hydroxycyclopent-2-en-1-yl]acetic acid Traditional Name: 2-[(1S,4R)-4-hydroxycyclopent-2-en-1-yl]acetic acid Formula: C7H10O3 MolecularWeight: 142.1525

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1O)CC(=O)O

Isomeric SMILES

C1[C@H](C=C[C@@H]1O)CC(=O)O

InChI

InChI=1S/C7H10O3/c8-6-2-1-5(3-6)4-7(9)10/h1-2,5-6,8H,3-4H2,(H,9,10)/t5-,6-/m0/s1