5-oxabicyclo[2.1.0]pentane-4-carbaldehyde; prop-2-enoic acid

Systemtic Name: 5-oxabicyclo[2.1.0]pentane-4-carbaldehyde; prop-2-enoic acid Openeye Name: acrylic acid; 5-oxabicyclo[2.1.0]pentane-4-carbaldehyde CAS Name: 5-oxabicyclo[2.1.0]pentane-4-carboxaldehyde; 2-propenoic acid IUPAC Name: 5-oxabicyclo[2.1.0]pentane-4-carbaldehyde; prop-2-enoic acid Traditional Name: acrylic acid; 5-oxabicyclo[2.1.0]pentane-4-carbaldehyde Formula: C8H10O4 MolecularWeight: 170.1626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)O.C1CC2(C1O2)C=O

Isomeric SMILES

C=CC(=O)O.C1CC2(C1O2)C=O

InChI

InChI=1S/C5H6O2.C3H4O2/c6-3-5-2-1-4(5)7-5;1-2-3(4)5/h3-4H,1-2H2;2H,1H2,(H,4,5)